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Alkanolamines

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

4-(2-Hydroxyethyl)morpholine, 99%

CAS: 622-40-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00006180 InChI Key: KKFDCBRMNNSAAW-UHFFFAOYSA-N Synonym: 2-morpholinoethanol,4-2-hydroxyethyl morpholine,4-morpholineethanol,n-2-hydroxyethyl morpholine,2-4-morpholinyl ethanol,morpholine ethanol,morpholineethanol,hydroxyethylmorpholine,ethanol, 2-morpholino,beta-morpholinoethanol PubChem CID: 61163 ChEBI: CHEBI:67144 IUPAC Name: 2-morpholin-4-ylethanol SMILES: C1COCCN1CCO

PubChem CID 61163
CAS 622-40-2
Molecular Weight (g/mol) 131.175
ChEBI CHEBI:67144
MDL Number MFCD00006180
SMILES C1COCCN1CCO
Synonym 2-morpholinoethanol,4-2-hydroxyethyl morpholine,4-morpholineethanol,n-2-hydroxyethyl morpholine,2-4-morpholinyl ethanol,morpholine ethanol,morpholineethanol,hydroxyethylmorpholine,ethanol, 2-morpholino,beta-morpholinoethanol
IUPAC Name 2-morpholin-4-ylethanol
InChI Key KKFDCBRMNNSAAW-UHFFFAOYSA-N
Molecular Formula C6H13NO2
2

Triethanolamine hydrochloride, 99+%, Thermo Scientific Chemicals

CAS: 637-39-8 Molecular Formula: C6H16ClNO3 Molecular Weight (g/mol): 185.648 MDL Number: MFCD00012596 InChI Key: HHLJUSLZGFYWKW-UHFFFAOYSA-N Synonym: triethanolamine hydrochloride,tea-hydrochloride,triethanolammonium chloride,2,2',2-nitrilotriethanol hydrochloride,ethanol, 2,2',2-nitrilotris-, hydrochloride,2,2',2-nitrilotrisethanol hydrochloride,unii-r297uj9qdy,tris 2-hydroxyethyl ammonium chloride,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy PubChem CID: 101814 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;hydrochloride SMILES: C(CO)N(CCO)CCO.Cl

ENCOMPASS_PREFERRED
PubChem CID 101814
CAS 637-39-8
Molecular Weight (g/mol) 185.648
MDL Number MFCD00012596
SMILES C(CO)N(CCO)CCO.Cl
Synonym triethanolamine hydrochloride,tea-hydrochloride,triethanolammonium chloride,2,2',2-nitrilotriethanol hydrochloride,ethanol, 2,2',2-nitrilotris-, hydrochloride,2,2',2-nitrilotrisethanol hydrochloride,unii-r297uj9qdy,tris 2-hydroxyethyl ammonium chloride,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy
IUPAC Name 2-[bis(2-hydroxyethyl)amino]ethanol;hydrochloride
InChI Key HHLJUSLZGFYWKW-UHFFFAOYSA-N
Molecular Formula C6H16ClNO3
3

1-(4-Morpholinyl)-2-propanol, 98%

CAS: 2109-66-2 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00023378 InChI Key: YAXQOLYGKLGQKA-UHFFFAOYSA-N Synonym: n-2-hydroxypropyl morpholine,1-morpholin-4-yl propan-2-ol,1-morpholinopropan-2-ol,1-morpholino-2-propanol,4-2-hydroxypropyl morpholine,1-4-morpholino-2-propanol,4-morpholineethanol, alpha-methyl,4-morpholineethanol, .alpha.-methyl,acmc-1ck5f,1-morpholino propan-2-ol PubChem CID: 97957 IUPAC Name: 1-morpholin-4-ylpropan-2-ol SMILES: CC(CN1CCOCC1)O

PubChem CID 97957
CAS 2109-66-2
Molecular Weight (g/mol) 145.202
MDL Number MFCD00023378
SMILES CC(CN1CCOCC1)O
Synonym n-2-hydroxypropyl morpholine,1-morpholin-4-yl propan-2-ol,1-morpholinopropan-2-ol,1-morpholino-2-propanol,4-2-hydroxypropyl morpholine,1-4-morpholino-2-propanol,4-morpholineethanol, alpha-methyl,4-morpholineethanol, .alpha.-methyl,acmc-1ck5f,1-morpholino propan-2-ol
IUPAC Name 1-morpholin-4-ylpropan-2-ol
InChI Key YAXQOLYGKLGQKA-UHFFFAOYSA-N
Molecular Formula C7H15NO2
4

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
5

Alfa Aesar™ (S)-(-)-N-Methoxymethyl-N-(trimethylsilyl)methyl-1-phenylethylamine, tech. 85%

CAS: 143140-08-3 Molecular Formula: C14H25NOSi Molecular Weight (g/mol): 251.445 MDL Number: MFCD06798960 InChI Key: FRQGYHCIEIDEAD-ZDUSSCGKSA-N Synonym: s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethanamine,methoxymethyl 1s-1-phenylethyl trimethylsilyl methyl amine,s---n-methoxymethyl-n-trimethylsilyl methyl-1-phenylethylamine,s---n-methoxymethyl-n-trimethylsilyl methyl-1,s-methoxymethyl-1-phenyl-ethyl-trimethylsilanylmethyl-amine,s-n-methoxymethyl-n-trimethylsilyl methyl-1-phenylethylamine,s---n-methoxymethyl-n-trimethylsilylmethyl-1-phenylethylamine,1s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethan-1-amine,s-+-n-methoxymethyl-n-trimethylsilyl methyl-1-phenylethylamine,s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethan-1-amine PubChem CID: 10729457 IUPAC Name: (1S)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine SMILES: CC(C1=CC=CC=C1)N(COC)C[Si](C)(C)C

PubChem CID 10729457
CAS 143140-08-3
Molecular Weight (g/mol) 251.445
MDL Number MFCD06798960
SMILES CC(C1=CC=CC=C1)N(COC)C[Si](C)(C)C
Synonym s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethanamine,methoxymethyl 1s-1-phenylethyl trimethylsilyl methyl amine,s---n-methoxymethyl-n-trimethylsilyl methyl-1-phenylethylamine,s---n-methoxymethyl-n-trimethylsilyl methyl-1,s-methoxymethyl-1-phenyl-ethyl-trimethylsilanylmethyl-amine,s-n-methoxymethyl-n-trimethylsilyl methyl-1-phenylethylamine,s---n-methoxymethyl-n-trimethylsilylmethyl-1-phenylethylamine,1s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethan-1-amine,s-+-n-methoxymethyl-n-trimethylsilyl methyl-1-phenylethylamine,s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethan-1-amine
IUPAC Name (1S)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine
InChI Key FRQGYHCIEIDEAD-ZDUSSCGKSA-N
Molecular Formula C14H25NOSi
6

Alfa Aesar™ 2-Isopropylamino-1-(2-methoxyphenyl)ethanol

CAS: 23299-28-7 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.289 MDL Number: MFCD08060962 InChI Key: RLJUZSQHQRIUSG-UHFFFAOYSA-N Synonym: 2-isopropylamino-1-2-methoxyphenyl ethanol,2-isopropylamino-1-2-methoxy-phenyl-ethanol,acmc-20ansk,1-2-methoxyphenyl-2-methylethyl amino ethan-1-ol,1-2-methoxyphenyl-2-propan-2-yl amino ethan-1-ol,benzenemethanol,2-methoxy-a-1-methylethyl amino methyl PubChem CID: 24208809 IUPAC Name: 1-(2-methoxyphenyl)-2-(propan-2-ylamino)ethanol SMILES: CC(C)NCC(C1=CC=CC=C1OC)O

PubChem CID 24208809
CAS 23299-28-7
Molecular Weight (g/mol) 209.289
MDL Number MFCD08060962
SMILES CC(C)NCC(C1=CC=CC=C1OC)O
Synonym 2-isopropylamino-1-2-methoxyphenyl ethanol,2-isopropylamino-1-2-methoxy-phenyl-ethanol,acmc-20ansk,1-2-methoxyphenyl-2-methylethyl amino ethan-1-ol,1-2-methoxyphenyl-2-propan-2-yl amino ethan-1-ol,benzenemethanol,2-methoxy-a-1-methylethyl amino methyl
IUPAC Name 1-(2-methoxyphenyl)-2-(propan-2-ylamino)ethanol
InChI Key RLJUZSQHQRIUSG-UHFFFAOYSA-N
Molecular Formula C12H19NO2
7

1-(3-Methoxyphenyl)-2-(methylamino)ethanol, 98%, Thermo Scientific™

CAS: 92188-49-3 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD08060971 InChI Key: ZIGVURPVSKJORL-UHFFFAOYNA-N Synonym: 1-3-methoxyphenyl-2-methylamino ethanol,1-3-methoxyphenyl-2-methylamino ethan-1-ol,methylphenylephrine,acmc-20apbf,1-3-methoxyphenyl-2-methylaminoethanol,rac-1-3-methoxyphenyl-2-methylamino ethanol,benzenemethanol, 3-hydroxy-alpha-methylamino methyl-, monomethyl deriv., r PubChem CID: 134873 IUPAC Name: 1-(3-methoxyphenyl)-2-(methylamino)ethanol SMILES: CNCC(O)C1=CC(OC)=CC=C1

PubChem CID 134873
CAS 92188-49-3
Molecular Weight (g/mol) 181.24
MDL Number MFCD08060971
SMILES CNCC(O)C1=CC(OC)=CC=C1
Synonym 1-3-methoxyphenyl-2-methylamino ethanol,1-3-methoxyphenyl-2-methylamino ethan-1-ol,methylphenylephrine,acmc-20apbf,1-3-methoxyphenyl-2-methylaminoethanol,rac-1-3-methoxyphenyl-2-methylamino ethanol,benzenemethanol, 3-hydroxy-alpha-methylamino methyl-, monomethyl deriv., r
IUPAC Name 1-(3-methoxyphenyl)-2-(methylamino)ethanol
InChI Key ZIGVURPVSKJORL-UHFFFAOYNA-N
Molecular Formula C10H15NO2