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Secondary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Secondary amines have a nitrogen atom bonded to one hydrogen atom, and two carbon atoms or other functional groups.
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Keyword Search:
1 – 13 of 13 results
1

Butafosfan, TRC

CAS: 17316-67-5 Molecular Formula: C7 H18 N O2 P Molecular Weight (g/mol): 179.2 Synonym: Butafosfan,Butaphosphan,[1-(Butylamino)-1-methylethyl]phosphinic acid,1-(Butylamino)-1-methylethylphosphonous acid,P-[1-(Butylamino)-1-methylethyl]phosphinic acid IUPAC Name: 2-(butylamino)propan-2-ylphosphinic acid SMILES: CCCCNC(C)(C)P(=O)O

CAS 17316-67-5
Molecular Weight (g/mol) 179.2
SMILES CCCCNC(C)(C)P(=O)O
Synonym Butafosfan,Butaphosphan,[1-(Butylamino)-1-methylethyl]phosphinic acid,1-(Butylamino)-1-methylethylphosphonous acid,P-[1-(Butylamino)-1-methylethyl]phosphinic acid
IUPAC Name 2-(butylamino)propan-2-ylphosphinic acid
Molecular Formula C7 H18 N O2 P
2

Colchicoside, TRC

CAS: 477-29-2 Molecular Formula: C27 H33 N O11 Molecular Weight (g/mol): 547.55 Synonym: N-[(7S,12aRa)-3-(beta-D-Glucopyranosyloxy)-1,2,10-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide,Colchicine Imp. D (EP),Colchicoside,Acetamide, N-[(7S)-3-(β-D-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]-,Acetamide, N-[3-(β-D-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]-, (S)-,Colchicoside (6CI,7CI,8CI),Benzo[a]heptalene, acetamide deriv.,N-[(7S)-3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide,3-Demethylcolchicine glucoside IUPAC Name: N-[(7S)-1,2,10-trimethoxy-9-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide SMILES: COC1=CC=C2C(=CC1=O)[C@H](CCc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c(OC)c(OC)c23)NC(=O)C

CAS 477-29-2
Molecular Weight (g/mol) 547.55
SMILES COC1=CC=C2C(=CC1=O)[C@H](CCc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c(OC)c(OC)c23)NC(=O)C
Synonym N-[(7S,12aRa)-3-(beta-D-Glucopyranosyloxy)-1,2,10-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide,Colchicine Imp. D (EP),Colchicoside,Acetamide, N-[(7S)-3-(β-D-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]-,Acetamide, N-[3-(β-D-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]-, (S)-,Colchicoside (6CI,7CI,8CI),Benzo[a]heptalene, acetamide deriv.,N-[(7S)-3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide,3-Demethylcolchicine glucoside
IUPAC Name N-[(7S)-1,2,10-trimethoxy-9-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
Molecular Formula C27 H33 N O11
3

Cyclen, TRC

CAS: 294-90-6 Molecular Formula: C8 H20 N4 Molecular Weight (g/mol): 172.27 Synonym: Gadobutrol Impurity 39 (Cyclen) IUPAC Name: 1,4,7,10-tetrazacyclododecane SMILES: C1CNCCNCCNCCN1

CAS 294-90-6
Molecular Weight (g/mol) 172.27
SMILES C1CNCCNCCNCCN1
Synonym Gadobutrol Impurity 39 (Cyclen)
IUPAC Name 1,4,7,10-tetrazacyclododecane
Molecular Formula C8 H20 N4
4

Triethylenetetramine Hydrate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molecular Weight (g/mol) 164.25
InChI Formula InChI=1S/C6H18N4.H2O/c7-1-3-9-5-6-10-4-2-8;/h9-10H,1-8H2;1H2
Chemical Name or Material Triethylenetetramine Hydrate
SMILES O.NCCNCCNCCN
Synonym N1,N2-Bis(2-aminoethyl)-1,2-ethanediamine Hydrate,1,2-Bis(2-aminoethylamino)ethane Hydrate,1,4,7,10-Tetraazadecane Hydrate,1,8-Diamino-3,6-diazaoctane Hydrate,3,6-Diazaoctane-1,8-diamine Hydrate,Ancamine TETA Hydrate,EpoxySet 145-20020 Hydrate,N,N'-Bis(2-aminoethyl)-1,2-diaminoethane Hydrate,N,N'-Bis(2-aminoethyl)-1,2-ethanediamine Hydrate,N,N'-Bis(2-aminoethyl)ethylenediamine Hydrate,NSC 443 Hydrate,RT 1AX Hydrate,Ren HY 956 Hydrate,Rutapox VE 2896 Hydrate,TECZA Hydrate,TETA Hydrate,Trien Hydrate,Trientine Hydrate,VE 2896,Z1Hydrate
Recommended Storage +4°C
IUPAC Name N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;hydrate
Molecular Formula C6 H18 N4 . x(H2 O)
5

N-Ethylmethylamine, TRC

CAS: 624-78-2 Molecular Formula: C3 H9 N Molecular Weight (g/mol): 59.11 Synonym: Ethanamine, N-methyl- (9CI, ACI),Ethylamine, N-methyl- (7CI, 8CI),N-Methylethanamine (ACI),Ethylmethylamine,Methylaminoethane,Methylethylamine,N-Ethyl-N-methylamine,N-Ethylmethylamine,N-Methyl-N-ethylamine,N-Methylethylamine,NMEA IUPAC Name: N-methylethanamine SMILES: CCNC

CAS 624-78-2
Molecular Weight (g/mol) 59.11
SMILES CCNC
Synonym Ethanamine, N-methyl- (9CI, ACI),Ethylamine, N-methyl- (7CI, 8CI),N-Methylethanamine (ACI),Ethylmethylamine,Methylaminoethane,Methylethylamine,N-Ethyl-N-methylamine,N-Ethylmethylamine,N-Methyl-N-ethylamine,N-Methylethylamine,NMEA
IUPAC Name N-methylethanamine
Molecular Formula C3 H9 N
6

DL-Propylhexedrine Hydrochloride, TRC

CAS: 1007-33-6 Molecular Formula: C10 H21 N . Cl H Molecular Weight (g/mol): 191.74 Synonym: N,α-Dimethyl-cyclohexaneethanamine hydrochloride,N,α-dimethyl-cyclohexaneethylamine hydrochloride,(±)-Propylhexedrine hydrochloride,Benzedrex hydrochloride,Cyclohexyl(isopropyl)methylammonium chloride,Cyclohexylisopropylmethylamine hydrochloride,Eventin hydrochloride,NSC 170998,NSC 27110,Propylhexedrine hydrochloride,dl-Propylhexedrine hydrochloride IUPAC Name: 1-cyclohexyl-N-methylpropan-2-amine;hydrochloride SMILES: Cl.CNC(C)CC1CCCCC1

CAS 1007-33-6
Molecular Weight (g/mol) 191.74
SMILES Cl.CNC(C)CC1CCCCC1
Synonym N,α-Dimethyl-cyclohexaneethanamine hydrochloride,N,α-dimethyl-cyclohexaneethylamine hydrochloride,(±)-Propylhexedrine hydrochloride,Benzedrex hydrochloride,Cyclohexyl(isopropyl)methylammonium chloride,Cyclohexylisopropylmethylamine hydrochloride,Eventin hydrochloride,NSC 170998,NSC 27110,Propylhexedrine hydrochloride,dl-Propylhexedrine hydrochloride
IUPAC Name 1-cyclohexyl-N-methylpropan-2-amine;hydrochloride
Molecular Formula C10 H21 N . Cl H
7

N,N’-Diisopropylethylenediamine, TRC

CAS: 4013-94-9 Molecular Formula: C8 H20 N2 Molecular Weight (g/mol): 144.26 Synonym: N1,N2-Bis(1-methylethyl)-1,2-ethanediamine,N,N’-Bis(1-methylethyl)-1,2-ethanediamine,N,N'-Diisopropylethylenediamine,1,2-Bis(isopropylamino)ethane,N,N’-Diisopropyl-1,2-diaminoethane,N,N’-Diisopropyl-1,2-ethanediamine,Potassium Clavulanate EP Impurity L; IUPAC Name: N,N'-di(propan-2-yl)ethane-1,2-diamine SMILES: CC(C)NCCNC(C)C

CAS 4013-94-9
Molecular Weight (g/mol) 144.26
SMILES CC(C)NCCNC(C)C
Synonym N1,N2-Bis(1-methylethyl)-1,2-ethanediamine,N,N’-Bis(1-methylethyl)-1,2-ethanediamine,N,N'-Diisopropylethylenediamine,1,2-Bis(isopropylamino)ethane,N,N’-Diisopropyl-1,2-diaminoethane,N,N’-Diisopropyl-1,2-ethanediamine,Potassium Clavulanate EP Impurity L;
IUPAC Name N,N'-di(propan-2-yl)ethane-1,2-diamine
Molecular Formula C8 H20 N2
8

Cefazolin 3-Acetyloxy, TRC

CAS: 32510-61-5 Molecular Formula: C13H14N6O6S Molecular Weight (g/mol): 382.35 Synonym: (6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[[2-(1H-tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-(1H-Tetrazol-1-acetamido)cephalosporanic acid,N-(Tetrazolylacetyl)-7-aminocephalosporin IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)Cn3cnnn3)C2=O)C(=O)O

CAS 32510-61-5
Molecular Weight (g/mol) 382.35
SMILES CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)Cn3cnnn3)C2=O)C(=O)O
Synonym (6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[[2-(1H-tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-(1H-Tetrazol-1-acetamido)cephalosporanic acid,N-(Tetrazolylacetyl)-7-aminocephalosporin
IUPAC Name (6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula C13H14N6O6S
9

N-Isopropyl-N-methylamine, TRC

CAS: 4747-21-1 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 Synonym: 2-(Methylamino)propane,Isopropylmethylamine,N,1-dimethyl-Ethylamine,N-methyl-Isopropylamine,Methylisopropylamine,N-Methyl-N-(1-methylethyl)amine,N-Methylisopropylamine,NSC 1065; IUPAC Name: N-methylpropan-2-amine SMILES: CNC(C)C

CAS 4747-21-1
Molecular Weight (g/mol) 73.14
SMILES CNC(C)C
Synonym 2-(Methylamino)propane,Isopropylmethylamine,N,1-dimethyl-Ethylamine,N-methyl-Isopropylamine,Methylisopropylamine,N-Methyl-N-(1-methylethyl)amine,N-Methylisopropylamine,NSC 1065;
IUPAC Name N-methylpropan-2-amine
Molecular Formula C4H11N
11

Amifostine Thiol Dihydrochloride >90%, TRC

CAS: 14653-77-1 Molecular Formula: C5 H14 N2 S . 2 Cl H Molecular Weight (g/mol): 207.16 Synonym: 2-[(3-Aminopropyl)amino]ethanethiol Hydrochloride,WR 1065 IUPAC Name: 2-(3-aminopropylamino)ethanethiol;dihydrochloride SMILES: Cl.Cl.NCCCNCCS

CAS 14653-77-1
Molecular Weight (g/mol) 207.16
SMILES Cl.Cl.NCCCNCCS
Synonym 2-[(3-Aminopropyl)amino]ethanethiol Hydrochloride,WR 1065
IUPAC Name 2-(3-aminopropylamino)ethanethiol;dihydrochloride
Molecular Formula C5 H14 N2 S . 2 Cl H
12

N-Ethyl-2-methyl-2-propen-1-amine, TRC

CAS: 18328-90-0 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.17 Synonym: N-Ethyl-2-methyl-allylamine,N-2-Methylallyl-N-ethylamine,N-Ethyl(2-methyl-2-propenyl)amine,N-Ethyl-2-methylallylamine,N-Ethylmethallylamine SMILES: CCNCC(=C)C

CAS 18328-90-0
Molecular Weight (g/mol) 99.17
SMILES CCNCC(=C)C
Synonym N-Ethyl-2-methyl-allylamine,N-2-Methylallyl-N-ethylamine,N-Ethyl(2-methyl-2-propenyl)amine,N-Ethyl-2-methylallylamine,N-Ethylmethallylamine
Molecular Formula C6H13N
13

N,N'-Di(1,3,4-thiadiazol-2-yl)methanediamine, TRC

CAS: 26907-37-9 Molecular Formula: C5 H6 N6 S2 Molecular Weight (g/mol): 214.2713 Synonym: N,N'-Bis(1,3,4-thiadiazol-2-yl)methanediamine,2,2'-(Methylenediimino)bis-1,3,4-thiadiazole,Bis-ADTA,Dikushuang,N,N'-Bis(1,3,4-thiadiazol-2-yl)methanediamine,N,N'-Methylenebis(2-amino-1,3,4-thiadiazole),NSC 143019 IUPAC Name: N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine SMILES: C(Nc1nncs1)Nc2nncs2

CAS 26907-37-9
Molecular Weight (g/mol) 214.2713
SMILES C(Nc1nncs1)Nc2nncs2
Synonym N,N'-Bis(1,3,4-thiadiazol-2-yl)methanediamine,2,2'-(Methylenediimino)bis-1,3,4-thiadiazole,Bis-ADTA,Dikushuang,N,N'-Bis(1,3,4-thiadiazol-2-yl)methanediamine,N,N'-Methylenebis(2-amino-1,3,4-thiadiazole),NSC 143019
IUPAC Name N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine
Molecular Formula C5 H6 N6 S2