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Alkanolamines

Organic compounds that contain both hydroxyl and amino functional groups on an alkane backbone.
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1

Aminobutanol, TRC

CAS: 96-20-8 Molecular Formula: C4 H11 N O Molecular Weight (g/mol): 89.14 Synonym: 1-Butanol, 2-amino-,2-Amino-1-butanol,(RS)-2-Amino-1-butanol,(±)-2-Amino-1-butanol,1-(Hydroxymethyl)propylamine,1-Hydroxy-2-aminobutane,1-Hydroxy-2-butylamine,1-Hydroxy-sec-butylamine,1-Hydroxybutan-2-amine,2-Amino-1-hydroxybutane,2-Aminobutyl alcohol,DL-2-Amino-1-butanol,DL-2-Aminobutanol,DL-α-Aminobutanol,NSC 1068,dl-2-Amino-1-butanol IUPAC Name: 2-aminobutan-1-ol SMILES: CCC(N)CO

CAS 96-20-8
Molecular Weight (g/mol) 89.14
SMILES CCC(N)CO
Synonym 1-Butanol, 2-amino-,2-Amino-1-butanol,(RS)-2-Amino-1-butanol,(±)-2-Amino-1-butanol,1-(Hydroxymethyl)propylamine,1-Hydroxy-2-aminobutane,1-Hydroxy-2-butylamine,1-Hydroxy-sec-butylamine,1-Hydroxybutan-2-amine,2-Amino-1-hydroxybutane,2-Aminobutyl alcohol,DL-2-Amino-1-butanol,DL-2-Aminobutanol,DL-α-Aminobutanol,NSC 1068,dl-2-Amino-1-butanol
IUPAC Name 2-aminobutan-1-ol
Molecular Formula C4 H11 N O
2

Tromethamine, TRC

CAS: 77-86-1 Molecular Formula: C4 H11 N O3 Molecular Weight (g/mol): 121.14 Synonym: Trometamol,aminomethylidynetri(methanol),1,3-Propanediol, 2-amino-2-(hydroxymethyl)-,2-Amino-1,3-dihydroxy-2-(hydroxymethyl)propane,2-Amino-2-(hydroxymethyl)propane-1,3-diol,2-Amino-2-hydroxymethylpropan-1,3-diol,2-Amino-2-methylol-1,3-propanediol,Addex-Tham,Aminotri(hydroxymethyl)methane,Aminotrimethylolmethane,Aminotris(hydroxymethyl)methane,Methanamine, 1,1,1-tris(hydroxymethyl)-,NSC 103026,NSC 6365,NSC 65434,Pehanorm,TAM,TAM (buffering agent),THAM,Talatrol,Tri Amino,Tri(hydroxymethyl)aminomethane,Tri(hydroxymethyl)methylamine,Trigmo base,Triladyl,Trimethylolaminomethane,Tris,Tris (buffering agent),Tris Amino,Tris Amino Crystal,Tris base,Tris buffer,Tris(hydroxymethyl)aminomethane,Tris(hydroxymethyl)methanamine,Tris(hydroxymethyl)methylamine,Tris(methylolamino)methane,Tris-steril,Trisamin,Trisamine,Trisaminol,Trizma,Trizma Base,Trometamole,Tromethamine,Tromethane,Tromethanmin,Tutofusin tris,[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]amine IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: NC(CO)(CO)CO

CAS 77-86-1
Molecular Weight (g/mol) 121.14
SMILES NC(CO)(CO)CO
Synonym Trometamol,aminomethylidynetri(methanol),1,3-Propanediol, 2-amino-2-(hydroxymethyl)-,2-Amino-1,3-dihydroxy-2-(hydroxymethyl)propane,2-Amino-2-(hydroxymethyl)propane-1,3-diol,2-Amino-2-hydroxymethylpropan-1,3-diol,2-Amino-2-methylol-1,3-propanediol,Addex-Tham,Aminotri(hydroxymethyl)methane,Aminotrimethylolmethane,Aminotris(hydroxymethyl)methane,Methanamine, 1,1,1-tris(hydroxymethyl)-,NSC 103026,NSC 6365,NSC 65434,Pehanorm,TAM,TAM (buffering agent),THAM,Talatrol,Tri Amino,Tri(hydroxymethyl)aminomethane,Tri(hydroxymethyl)methylamine,Trigmo base,Triladyl,Trimethylolaminomethane,Tris,Tris (buffering agent),Tris Amino,Tris Amino Crystal,Tris base,Tris buffer,Tris(hydroxymethyl)aminomethane,Tris(hydroxymethyl)methanamine,Tris(hydroxymethyl)methylamine,Tris(methylolamino)methane,Tris-steril,Trisamin,Trisamine,Trisaminol,Trizma,Trizma Base,Trometamole,Tromethamine,Tromethane,Tromethanmin,Tutofusin tris,[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]amine
IUPAC Name 2-amino-2-(hydroxymethyl)propane-1,3-diol
Molecular Formula C4 H11 N O3
3

Diethanolamine, TRC

CAS: 111-42-2 Molecular Formula: C4 H11 N O2 Molecular Weight (g/mol): 105.14 Synonym: 2,2'-Iminobisethanol,Ethanol, 2,2'-iminodi- (8CI),2,2'-Azanediyldiethanol,2,2'-Dihydroxydiethylamine,2,2'-Iminobis[ethanol],2,2'-Iminodi-1-ethanol,2,2'-Iminodiethanol,2-[(2-Hydroxyethyl)amino]ethanol,Bis(2-hydroxyethyl)amine,Bis(hydroxyethyl)amine,DEA,DEA 80,DEAO-LF,DEOA LF,Dabco DEOA-LF,Di(2-hydroxyethyl)amine,Di(β-hydroxyethyl)amine,Diethanolamine,Diethanolamine 80,Diolamine,Iminodiethanol,N,N-Bis(2-hydroxyethyl)amine,N,N-Di(2-hydroxyethyl)amine,N,N-Diethanolamine,NSC 4959,Niax DEOA-LF,Tegoamin DEOA 85 IUPAC Name: 2-(2-hydroxyethylamino)ethanol SMILES: OCCNCCO

CAS 111-42-2
Molecular Weight (g/mol) 105.14
SMILES OCCNCCO
Synonym 2,2'-Iminobisethanol,Ethanol, 2,2'-iminodi- (8CI),2,2'-Azanediyldiethanol,2,2'-Dihydroxydiethylamine,2,2'-Iminobis[ethanol],2,2'-Iminodi-1-ethanol,2,2'-Iminodiethanol,2-[(2-Hydroxyethyl)amino]ethanol,Bis(2-hydroxyethyl)amine,Bis(hydroxyethyl)amine,DEA,DEA 80,DEAO-LF,DEOA LF,Dabco DEOA-LF,Di(2-hydroxyethyl)amine,Di(β-hydroxyethyl)amine,Diethanolamine,Diethanolamine 80,Diolamine,Iminodiethanol,N,N-Bis(2-hydroxyethyl)amine,N,N-Di(2-hydroxyethyl)amine,N,N-Diethanolamine,NSC 4959,Niax DEOA-LF,Tegoamin DEOA 85
IUPAC Name 2-(2-hydroxyethylamino)ethanol
Molecular Formula C4 H11 N O2
4

Ethambutol Dihydrochloride, TRC

CAS: 1070-11-7 Molecular Formula: C10 H24 N2 O2 . 2 Cl H Molecular Weight (g/mol): 277.23 Synonym: Ethambutol hydrochloride,(2S,2'S)-2,2'-(Ethylenediimino)dibutan-1-ol dihydrochloride,1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, hydrochloride (1:2), (2S,2'S)-,1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (2S,2'S)- (9CI),1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, [S-(R*,R*)]-,1-Butanol, 2,2'-(ethylenediimino)di-, dihydrochloride, (+)- (8CI),(+)-2,2'-(Ethylenediimino)di-1-butanol dihydrochloride,CL 40881,Dadibutol,Dexambutol,Ebutol,Etapiam,Ethambutol dihydrochloride,Ethambutol hydrochloride,Ethambutold dihydrochloride,Etibi,Myambutol,Mycobutol,Sural,Tambutol,Tibutol,d-2,2'-(Ethylenediimino)-di-1-butanol dihydrochloride IUPAC Name: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride SMILES: Cl.Cl.CC[C@@H](CO)NCCN[C@@H](CC)CO

CAS 1070-11-7
Molecular Weight (g/mol) 277.23
SMILES Cl.Cl.CC[C@@H](CO)NCCN[C@@H](CC)CO
Synonym Ethambutol hydrochloride,(2S,2'S)-2,2'-(Ethylenediimino)dibutan-1-ol dihydrochloride,1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, hydrochloride (1:2), (2S,2'S)-,1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (2S,2'S)- (9CI),1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, [S-(R*,R*)]-,1-Butanol, 2,2'-(ethylenediimino)di-, dihydrochloride, (+)- (8CI),(+)-2,2'-(Ethylenediimino)di-1-butanol dihydrochloride,CL 40881,Dadibutol,Dexambutol,Ebutol,Etapiam,Ethambutol dihydrochloride,Ethambutol hydrochloride,Ethambutold dihydrochloride,Etibi,Myambutol,Mycobutol,Sural,Tambutol,Tibutol,d-2,2'-(Ethylenediimino)-di-1-butanol dihydrochloride
IUPAC Name (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride
Molecular Formula C10 H24 N2 O2 . 2 Cl H
5

N-Oleoylethanolamide, TRC

CAS: 111-58-0 Molecular Formula: C20 H39 N O2 Molecular Weight (g/mol): 325.53 Synonym: N-(2-Hydroxyethyl)-Oleamide,9-Octadecenamide, N-(2-hydroxyethyl)-, (Z)-,Oleamide, N-(2-hydroxyethyl)- (6CI,7CI,8CI),(9Z)-N-(2-Hydroxyethyl)-9-octadecenamide,AM 3101,N-(2-Hydroxyethyl)-9-Z-octadecenamide,N-(2-Hydroxyethyl)oleamide,N-Oleoyl-2-aminoethanol,N-Oleoylethanolamide,N-Oleoylethanolamine,Oleamide MEA,Oleic acid ethanolamide,Oleic acid monoethanolamide,Oleoylethanolamide IUPAC Name: (Z)-N-(2-hydroxyethyl)octadec-9-enamide SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)NCCO

CAS 111-58-0
Molecular Weight (g/mol) 325.53
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)NCCO
Synonym N-(2-Hydroxyethyl)-Oleamide,9-Octadecenamide, N-(2-hydroxyethyl)-, (Z)-,Oleamide, N-(2-hydroxyethyl)- (6CI,7CI,8CI),(9Z)-N-(2-Hydroxyethyl)-9-octadecenamide,AM 3101,N-(2-Hydroxyethyl)-9-Z-octadecenamide,N-(2-Hydroxyethyl)oleamide,N-Oleoyl-2-aminoethanol,N-Oleoylethanolamide,N-Oleoylethanolamine,Oleamide MEA,Oleic acid ethanolamide,Oleic acid monoethanolamide,Oleoylethanolamide
IUPAC Name (Z)-N-(2-hydroxyethyl)octadec-9-enamide
Molecular Formula C20 H39 N O2
6

15-Methylhexadeca Sphinganine, TRC

CAS: 26048-10-2 Molecular Formula: C17 H37 N O2 Molecular Weight (g/mol): 287.48 Synonym: [R-(R*,S*)]-2-Amino-15-methyl-1,3-hexadecanediol,D-erythro- 2-Amino-15-methyl-1,3-hexadecanediol,D-erythro-C17-iso-Sphinganine IUPAC Name: (2S,3R)-2-amino-15-methyl-hexadecane-1,3-diol SMILES: CC(C)CCCCCCCCCCC[C@@H](O)[C@@H](N)CO

CAS 26048-10-2
Molecular Weight (g/mol) 287.48
SMILES CC(C)CCCCCCCCCCC[C@@H](O)[C@@H](N)CO
Synonym [R-(R*,S*)]-2-Amino-15-methyl-1,3-hexadecanediol,D-erythro- 2-Amino-15-methyl-1,3-hexadecanediol,D-erythro-C17-iso-Sphinganine
IUPAC Name (2S,3R)-2-amino-15-methyl-hexadecane-1,3-diol
Molecular Formula C17 H37 N O2
7

D-ribo Phytosphingosine, TRC

CAS: 554-62-1 Molecular Formula: C18 H39 N O3 Molecular Weight (g/mol): 317.51 Synonym: (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol,Phytosphingosine,(+)-D-ribo-Phytosphingosine,4-D-Hydroxysphinganine,4D-Hydroxysphinganine,C18-Phytosphingosine,D-ribo-1,3,4-Trihydroxy-2-aminooctadecane; IUPAC Name: (2S,3S,4R)-2-aminooctadecane-1,3,4-triol SMILES: CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H](N)CO

CAS 554-62-1
Molecular Weight (g/mol) 317.51
SMILES CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H](N)CO
Synonym (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol,Phytosphingosine,(+)-D-ribo-Phytosphingosine,4-D-Hydroxysphinganine,4D-Hydroxysphinganine,C18-Phytosphingosine,D-ribo-1,3,4-Trihydroxy-2-aminooctadecane;
IUPAC Name (2S,3S,4R)-2-aminooctadecane-1,3,4-triol
Molecular Formula C18 H39 N O3
8

2-(Methylamino)ethanol, TRC

CAS: 109-83-1 Molecular Formula: C3 H9 N O Molecular Weight (g/mol): 75.1097 Synonym: 2-(Methylamino)ethanol (ACI),(2-Hydroxyethyl)methylamine,(Hydroxyethyl)methylamine,2-(N-Methylamino)ethanol,2-Hydroxy-N-methylethylamine,2-Hydroxyethyl-N-methylamine,2-Methylamino-1-ethanol,2-N-Monomethylaminoethanol,Amietol M 11,Amino Alcohol MMA,Methyl(2-hydroxyethyl)amine,Methyl(hydroxyethyl)amine,Methyl(β-hydroxyethyl)amine,Methylaminoethanol,Methylethanolamine,Methylethylolamine,Monomethylaminoethanol,Monomethylethanolamine,Monomethylmonoethanolamine,N-(2-Hydroxyethyl)-N-methylamine,N-(2-Hydroxyethyl)methylamine,N-Methyl-2-aminoethanol,N-Methyl-2-ethanolamine,N-Methyl-2-hydroxyethanamine,N-Methyl-2-hydroxyethylamine,N-Methyl-N-(2-hydroxyethyl)amine,N-Methyl-N-(β-hydroxyethyl)amine,N-Methyl-N-hydroxyethylamine,N-Methylaminoethanol,N-Methylethanolamine,N-Methylmonoethanolamine,N-Monomethylaminoethanol,N-Monomethylethanolamine,NMEA,NSC 62776,Yubao,β-(Methylamino)ethanol,2-(Methylamino)ethanol IUPAC Name: 2-(methylamino)ethanol SMILES: CNCCO

CAS 109-83-1
Molecular Weight (g/mol) 75.1097
SMILES CNCCO
Synonym 2-(Methylamino)ethanol (ACI),(2-Hydroxyethyl)methylamine,(Hydroxyethyl)methylamine,2-(N-Methylamino)ethanol,2-Hydroxy-N-methylethylamine,2-Hydroxyethyl-N-methylamine,2-Methylamino-1-ethanol,2-N-Monomethylaminoethanol,Amietol M 11,Amino Alcohol MMA,Methyl(2-hydroxyethyl)amine,Methyl(hydroxyethyl)amine,Methyl(β-hydroxyethyl)amine,Methylaminoethanol,Methylethanolamine,Methylethylolamine,Monomethylaminoethanol,Monomethylethanolamine,Monomethylmonoethanolamine,N-(2-Hydroxyethyl)-N-methylamine,N-(2-Hydroxyethyl)methylamine,N-Methyl-2-aminoethanol,N-Methyl-2-ethanolamine,N-Methyl-2-hydroxyethanamine,N-Methyl-2-hydroxyethylamine,N-Methyl-N-(2-hydroxyethyl)amine,N-Methyl-N-(β-hydroxyethyl)amine,N-Methyl-N-hydroxyethylamine,N-Methylaminoethanol,N-Methylethanolamine,N-Methylmonoethanolamine,N-Monomethylaminoethanol,N-Monomethylethanolamine,NMEA,NSC 62776,Yubao,β-(Methylamino)ethanol,2-(Methylamino)ethanol
IUPAC Name 2-(methylamino)ethanol
Molecular Formula C3 H9 N O
9

2-Ethyl-1,4-benzoquinone, TRC

CAS: 4754-26-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 Synonym: 2-Ethylquinone,2-Ethylbenzoquinone,2-Ethyl-p-benzoquinone,Ethyl-p-benzoquinone,2-Ethyl-2,5-cyclohexadiene-1,4-dione; IUPAC Name: 2-ethylcyclohexa-2,5-diene-1,4-dione SMILES: CCC1=CC(=O)C=CC1=O

CAS 4754-26-1
Molecular Weight (g/mol) 136.15
SMILES CCC1=CC(=O)C=CC1=O
Synonym 2-Ethylquinone,2-Ethylbenzoquinone,2-Ethyl-p-benzoquinone,Ethyl-p-benzoquinone,2-Ethyl-2,5-cyclohexadiene-1,4-dione;
IUPAC Name 2-ethylcyclohexa-2,5-diene-1,4-dione
Molecular Formula C8H8O2
10

3-Amino-1-propanol, TRC

CAS: 156-87-6 Molecular Formula: C3 H9 N O Molecular Weight (g/mol): 75.11 Synonym: 3-Amino-1-propanol,1,3-Propanolamine,1-Amino-3-hydroxypropane,1-Amino-3-propanol,3-Aminopropanol,3-Aminopropyl alcohol,3-Hydroxy-1-aminopropane,3-Hydroxy-1-propylamine,3-Hydroxypropan-1-amine,3-Hydroxypropylamine,3-Propanolamine,N-(3-Hydroxypropyl)amine,NSC 7766,Propanolamine,β-Alaninol,γ-Aminopropanol,γ-Hydroxy-1-propylamine IUPAC Name: 3-aminopropan-1-ol SMILES: NCCCO

CAS 156-87-6
Molecular Weight (g/mol) 75.11
SMILES NCCCO
Synonym 3-Amino-1-propanol,1,3-Propanolamine,1-Amino-3-hydroxypropane,1-Amino-3-propanol,3-Aminopropanol,3-Aminopropyl alcohol,3-Hydroxy-1-aminopropane,3-Hydroxy-1-propylamine,3-Hydroxypropan-1-amine,3-Hydroxypropylamine,3-Propanolamine,N-(3-Hydroxypropyl)amine,NSC 7766,Propanolamine,β-Alaninol,γ-Aminopropanol,γ-Hydroxy-1-propylamine
IUPAC Name 3-aminopropan-1-ol
Molecular Formula C3 H9 N O
11

2-(2-Aminoethylamino)ethanol, TRC

CAS: 111-41-1 Molecular Formula: C4 H12 N2 O Molecular Weight (g/mol): 104.1509 Synonym: 2-[(2-Aminoethyl)amino]ethanol,(2-Hydroxyethyl)ethylenediamine,(β-Hydroxyethyl)ethylenediamine,1-(2-Hydroxyethylamino)-2-aminoethane,1-Aminooxyethylamine,2-(2-Aminoethylamino)-1-ethanol,2-(2-Hydroxyethylamino)ethylamine,2-(2'-Aminoethylamino)ethanol,2-[(Aminoethyl)amino]ethanol,A-EA,Amino Alcohol EA,Aminoethylethanolamine,N-(2-Aminoethyl)ethanolamine,N-(2-Hydroxyethyl)-1,2-diaminoethane,N-(2-Hydroxyethyl)-1,2-ethanediamine,N-(2-Hydroxyethyl)-1,2-ethylenediamine,N-(2-Hydroxyethyl)ethylenediamine,N-(2'-Hydroxyethyl)ethylenediamine,N-(Hydroxyethyl)ethylenediamine,N-(β-Aminoethyl)ethanolamine,N-(β-Hydroxyethyl)-1,2-ethanediamine,N-(β-Hydroxyethyl)ethylenediamine,N-Hydroxyethyl-1,2-ethanediamine,NSC 461 IUPAC Name: 2-(2-aminoethylamino)ethanol SMILES: NCCNCCO

CAS 111-41-1
Molecular Weight (g/mol) 104.1509
SMILES NCCNCCO
Synonym 2-[(2-Aminoethyl)amino]ethanol,(2-Hydroxyethyl)ethylenediamine,(β-Hydroxyethyl)ethylenediamine,1-(2-Hydroxyethylamino)-2-aminoethane,1-Aminooxyethylamine,2-(2-Aminoethylamino)-1-ethanol,2-(2-Hydroxyethylamino)ethylamine,2-(2'-Aminoethylamino)ethanol,2-[(Aminoethyl)amino]ethanol,A-EA,Amino Alcohol EA,Aminoethylethanolamine,N-(2-Aminoethyl)ethanolamine,N-(2-Hydroxyethyl)-1,2-diaminoethane,N-(2-Hydroxyethyl)-1,2-ethanediamine,N-(2-Hydroxyethyl)-1,2-ethylenediamine,N-(2-Hydroxyethyl)ethylenediamine,N-(2'-Hydroxyethyl)ethylenediamine,N-(Hydroxyethyl)ethylenediamine,N-(β-Aminoethyl)ethanolamine,N-(β-Hydroxyethyl)-1,2-ethanediamine,N-(β-Hydroxyethyl)ethylenediamine,N-Hydroxyethyl-1,2-ethanediamine,NSC 461
IUPAC Name 2-(2-aminoethylamino)ethanol
Molecular Formula C4 H12 N2 O
12

1-Dimethylamino-2-propanol (Dimepranol), TRC

CAS: 108-16-7 Molecular Formula: C5 H13 N O Molecular Weight (g/mol): 103.16 Synonym: 1-(Dimethylamino)-2-propanol,(±)-1-(Dimethylamino)-2-propanol,(±)-1-(N,N-Dimethylamino)-2-propanol,1-Methyl-2-(dimethylamino)ethanol,2-(Dimethylamino)-1-methyl-1-ethanol,2-(Dimethylamino)-1-methylethanol,3-(Dimethylamino)-2-propanol,Bisomer Amine D 700,DL-1-(Dimethylamino)-2-propanol,DMA 2P,Dimepranol,Dimethyl(2-hydroxypropyl)amine,Dimethylisopropanolamine,N,N-Dimethyl-2-hydroxy-1-propanamine,N,N-Dimethyl-2-hydroxypropylamine,N,N-Dimethylamino-2-propanol,N,N-Dimethylisopropanolamine,NSC 3163 IUPAC Name: 1-(dimethylamino)propan-2-ol SMILES: CC(O)CN(C)C

CAS 108-16-7
Molecular Weight (g/mol) 103.16
SMILES CC(O)CN(C)C
Synonym 1-(Dimethylamino)-2-propanol,(±)-1-(Dimethylamino)-2-propanol,(±)-1-(N,N-Dimethylamino)-2-propanol,1-Methyl-2-(dimethylamino)ethanol,2-(Dimethylamino)-1-methyl-1-ethanol,2-(Dimethylamino)-1-methylethanol,3-(Dimethylamino)-2-propanol,Bisomer Amine D 700,DL-1-(Dimethylamino)-2-propanol,DMA 2P,Dimepranol,Dimethyl(2-hydroxypropyl)amine,Dimethylisopropanolamine,N,N-Dimethyl-2-hydroxy-1-propanamine,N,N-Dimethyl-2-hydroxypropylamine,N,N-Dimethylamino-2-propanol,N,N-Dimethylisopropanolamine,NSC 3163
IUPAC Name 1-(dimethylamino)propan-2-ol
Molecular Formula C5 H13 N O
13

(R)-(-)-2-Amino-1-butanol, TRC

CAS: 5856-63-3 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 Synonym: 1-Butanol, 2-amino-, (2R)-,1-Butanol, 2-amino-, (-)- (7CI),1-Butanol, 2-amino-, (R)-,1-Butanol, 2-amino-, (R)-(-)- (8CI),1-Butanol, 2-amino-, l- (4CI),(2R)-2-Amino-1-butanol,(-)-2-Amino-1-butanol,(2R)-2-Aminobutan-1-ol,(R)-(-)-2-Amino-1-butanol,(R)-(-)-2-Aminobutan-1-ol,(R)-2-Amino-1-butanol,(R)-2-Aminobutanol,2R-Aminobutanol,D-(-)-2-Amino-1-butanol,D-2-Amino-1-butanol,[(R)-1-(Hydroxymethyl)propyl]amine,l-2-Amino-1-butanol IUPAC Name: (2R)-2-aminobutan-1-ol SMILES: CC[C@@H](N)CO

CAS 5856-63-3
Molecular Weight (g/mol) 89.14
SMILES CC[C@@H](N)CO
Synonym 1-Butanol, 2-amino-, (2R)-,1-Butanol, 2-amino-, (-)- (7CI),1-Butanol, 2-amino-, (R)-,1-Butanol, 2-amino-, (R)-(-)- (8CI),1-Butanol, 2-amino-, l- (4CI),(2R)-2-Amino-1-butanol,(-)-2-Amino-1-butanol,(2R)-2-Aminobutan-1-ol,(R)-(-)-2-Amino-1-butanol,(R)-(-)-2-Aminobutan-1-ol,(R)-2-Amino-1-butanol,(R)-2-Aminobutanol,2R-Aminobutanol,D-(-)-2-Amino-1-butanol,D-2-Amino-1-butanol,[(R)-1-(Hydroxymethyl)propyl]amine,l-2-Amino-1-butanol
IUPAC Name (2R)-2-aminobutan-1-ol
Molecular Formula C4H11NO
14

(S)-3-Aminobutan-1-ol, TRC

CAS: 61477-39-2 Molecular Formula: C4 H11 N O Molecular Weight (g/mol): 89.14 Synonym: (3S)-3-Amino-1-butanol,(3S)-3-Aminobutan-1-ol IUPAC Name: (3S)-3-aminobutan-1-ol SMILES: C[C@H](N)CCO

CAS 61477-39-2
Molecular Weight (g/mol) 89.14
SMILES C[C@H](N)CCO
Synonym (3S)-3-Amino-1-butanol,(3S)-3-Aminobutan-1-ol
IUPAC Name (3S)-3-aminobutan-1-ol
Molecular Formula C4 H11 N O
15

D-erythro-N,N-Dimethylsphingosine, TRC

CAS: 119567-63-4 Molecular Formula: C20 H41 N O2 Molecular Weight (g/mol): 327.54 IUPAC Name: (E,2R,3S)-2-(dimethylamino)octadec-4-ene-1,3-diol SMILES: CCCCCCCCCCCCC\C=C\[C@H](O)[C@@H](CO)N(C)C

CAS 119567-63-4
Molecular Weight (g/mol) 327.54
SMILES CCCCCCCCCCCCC\C=C\[C@H](O)[C@@H](CO)N(C)C
IUPAC Name (E,2R,3S)-2-(dimethylamino)octadec-4-ene-1,3-diol
Molecular Formula C20 H41 N O2