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.

Search Within Results

376 – 390 of 1,416 results

376

Trichloromethiazide 99.0+%, TCI America™

CAS: 133-67-5 Molecular Formula: C8H8Cl3N3O4S2 Molecular Weight (g/mol): 380.639 MDL Number: MFCD00057315 InChI Key: LMJSLTNSBFUCMU-UHFFFAOYSA-N Synonym: trichlormethiazide,trichloromethiazide,naqua,trichlormetazid,metahydrin,achletin,diurese,trichlormethiazid,diu-hydrin,chlopolidine PubChem CID: 5560 ChEBI: CHEBI:9683 IUPAC Name: 6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C(Cl)Cl

Pricing & Availability
Specifications

PubChem CID	5560
CAS	133-67-5
Molecular Weight (g/mol)	380.639
ChEBI	CHEBI:9683
MDL Number	MFCD00057315
SMILES	C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C(Cl)Cl
Synonym	trichlormethiazide,trichloromethiazide,naqua,trichlormetazid,metahydrin,achletin,diurese,trichlormethiazid,diu-hydrin,chlopolidine
IUPAC Name	6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
InChI Key	LMJSLTNSBFUCMU-UHFFFAOYSA-N
Molecular Formula	C8H8Cl3N3O4S2

377

1,4,7-Triazacyclononane 98.0+%, TCI America™

CAS: 4730-54-5 Molecular Formula: C6H15N3 Molecular Weight (g/mol): 129.207 InChI Key: ITWBWJFEJCHKSN-UHFFFAOYSA-N Synonym: Octahydro-1H-1,4,7-triazonine PubChem CID: 188318 ChEBI: CHEBI:37405 IUPAC Name: 1,4,7-triazonane SMILES: C1CNCCNCCN1

Pricing & Availability
Specifications

PubChem CID	188318
CAS	4730-54-5
Molecular Weight (g/mol)	129.207
ChEBI	CHEBI:37405
SMILES	C1CNCCNCCN1
Synonym	Octahydro-1H-1,4,7-triazonine
IUPAC Name	1,4,7-triazonane
InChI Key	ITWBWJFEJCHKSN-UHFFFAOYSA-N
Molecular Formula	C6H15N3

378

Dimethylamine, 26% (w/v), Ricca Chemical

CAS: 7732-18-5 Molecular Formula: C2H7N Molecular Weight (g/mol): Mixture InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

Pricing & Availability
Specifications

PubChem CID	674
CAS	7732-18-5
Molecular Weight (g/mol)	Mixture
ChEBI	CHEBI:17170
SMILES	CNC
Synonym	dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
IUPAC Name	N-methylmethanamine
InChI Key	ROSDSFDQCJNGOL-UHFFFAOYSA-N
Molecular Formula	C2H7N

379

(S)-(+)-2-Methylpiperazine 97.0+%, TCI America™

CAS: 74879-18-8 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00171452 InChI Key: JOMNTHCQHJPVAZ-YFKPBYRVSA-N Synonym: s-+-2-methylpiperazine,s-2-methylpiperazine,2s-2-methylpiperazine,piperazine, 2-methyl-, 2s,s-2-methyl-piperazine,unii-c5vi3s1yc0,2-methylpiperazine, s,2-s-methylpiperazine,s-mp,c5vi3s1yc0 PubChem CID: 2734219 IUPAC Name: (2S)-2-methylpiperazine SMILES: CC1CNCCN1

Pricing & Availability
Specifications

PubChem CID	2734219
CAS	74879-18-8
Molecular Weight (g/mol)	100.165
MDL Number	MFCD00171452
SMILES	CC1CNCCN1
Synonym	s-+-2-methylpiperazine,s-2-methylpiperazine,2s-2-methylpiperazine,piperazine, 2-methyl-, 2s,s-2-methyl-piperazine,unii-c5vi3s1yc0,2-methylpiperazine, s,2-s-methylpiperazine,s-mp,c5vi3s1yc0
IUPAC Name	(2S)-2-methylpiperazine
InChI Key	JOMNTHCQHJPVAZ-YFKPBYRVSA-N
Molecular Formula	C5H12N2

380

(3R)-(+)-3-Aminopyrrolidine 98.0+%, TCI America™

CAS: 116183-82-5 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 MDL Number: MFCD00143190 InChI Key: NGXSWUFDCSEIOO-UHFFFAOYNA-N PubChem CID: 1519352 IUPAC Name: pyrrolidin-3-amine SMILES: NC1CCNC1

Pricing & Availability
Specifications

PubChem CID	1519352
CAS	116183-82-5
Molecular Weight (g/mol)	86.14
MDL Number	MFCD00143190
SMILES	NC1CCNC1
IUPAC Name	pyrrolidin-3-amine
InChI Key	NGXSWUFDCSEIOO-UHFFFAOYNA-N
Molecular Formula	C4H10N2

381

N-Isopropylethylenediamine 98.0+%, TCI America™

CAS: 19522-67-9 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00008164 InChI Key: KDRUIMNNZBMLJR-UHFFFAOYSA-N Synonym: n-isopropylethylenediamine,2-isopropylaminoethylamine,isopropylaminoethylamine,1,2-ethanediamine, n-1-methylethyl,ethylenediamine, n-isopropyl,n-isopropylethane-1,2-diamine,2-aminoethyl propan-2-yl amine,1,2-ethanediamine, n1-1-methylethyl,2-aminoethyl isopropyl amine,n1-isopropylethane-1,2-diamine PubChem CID: 88098 ChEBI: CHEBI:84288 IUPAC Name: N'-propan-2-ylethane-1,2-diamine SMILES: CC(C)NCCN

Pricing & Availability
Specifications

PubChem CID	88098
CAS	19522-67-9
Molecular Weight (g/mol)	102.181
ChEBI	CHEBI:84288
MDL Number	MFCD00008164
SMILES	CC(C)NCCN
Synonym	n-isopropylethylenediamine,2-isopropylaminoethylamine,isopropylaminoethylamine,1,2-ethanediamine, n-1-methylethyl,ethylenediamine, n-isopropyl,n-isopropylethane-1,2-diamine,2-aminoethyl propan-2-yl amine,1,2-ethanediamine, n1-1-methylethyl,2-aminoethyl isopropyl amine,n1-isopropylethane-1,2-diamine
IUPAC Name	N'-propan-2-ylethane-1,2-diamine
InChI Key	KDRUIMNNZBMLJR-UHFFFAOYSA-N
Molecular Formula	C5H14N2

382

Piperazine Hexahydrate 98.0+%, TCI America™

CAS: 142-63-2 Molecular Formula: C4H22N2O6 Molecular Weight (g/mol): 194.228 MDL Number: MFCD00149389 InChI Key: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: piperazine hexahydrate,arthriticine,piperazine, hexahydrate,vermisol,parid,unii-p3m07b8u64,usaf a-3803,diethylenediamine hexahydrate,vermyl tn PubChem CID: 120181 IUPAC Name: piperazine;hexahydrate SMILES: C1CNCCN1.O.O.O.O.O.O

Pricing & Availability
Specifications

PubChem CID	120181
CAS	142-63-2
Molecular Weight (g/mol)	194.228
MDL Number	MFCD00149389
SMILES	C1CNCCN1.O.O.O.O.O.O
Synonym	piperazine hexahydrate,arthriticine,piperazine, hexahydrate,vermisol,parid,unii-p3m07b8u64,usaf a-3803,diethylenediamine hexahydrate,vermyl tn
IUPAC Name	piperazine;hexahydrate
InChI Key	AVRVZRUEXIEGMP-UHFFFAOYSA-N
Molecular Formula	C4H22N2O6

383

4-Bromo-N-methylaniline 95.0+%, TCI America™

CAS: 6911-87-1 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD03030391 InChI Key: AYVPVDWQZAAZCM-UHFFFAOYSA-N Synonym: 4-bromo-n-methylbenzenamine,benzenamine, 4-bromo-n-methyl,n-methyl-4-bromoaniline,benzenamine,4-bromo-n-methyl,4bromo-n-methylaniline,4-bromo-n-methyl-aniline,n-methyl-4-bromo-aniline,acmc-1cfc7,4-bromanyl-n-methyl-aniline,4-bromo-phenyl-methyl-amine PubChem CID: 2757052 IUPAC Name: 4-bromo-N-methylaniline SMILES: CNC1=CC=C(Br)C=C1

Pricing & Availability
Specifications

PubChem CID	2757052
CAS	6911-87-1
Molecular Weight (g/mol)	186.05
MDL Number	MFCD03030391
SMILES	CNC1=CC=C(Br)C=C1
Synonym	4-bromo-n-methylbenzenamine,benzenamine, 4-bromo-n-methyl,n-methyl-4-bromoaniline,benzenamine,4-bromo-n-methyl,4bromo-n-methylaniline,4-bromo-n-methyl-aniline,n-methyl-4-bromo-aniline,acmc-1cfc7,4-bromanyl-n-methyl-aniline,4-bromo-phenyl-methyl-amine
IUPAC Name	4-bromo-N-methylaniline
InChI Key	AYVPVDWQZAAZCM-UHFFFAOYSA-N
Molecular Formula	C7H8BrN

384

Bis(2-ethoxyethyl)amine 98.0+%, TCI America™

CAS: 124-21-0 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD00039904 InChI Key: QDZOFZFDBDYWJX-UHFFFAOYSA-N PubChem CID: 547396 IUPAC Name: bis(2-ethoxyethyl)amine SMILES: CCOCCNCCOCC

Pricing & Availability
Specifications

PubChem CID	547396
CAS	124-21-0
Molecular Weight (g/mol)	161.25
MDL Number	MFCD00039904
SMILES	CCOCCNCCOCC
IUPAC Name	bis(2-ethoxyethyl)amine
InChI Key	QDZOFZFDBDYWJX-UHFFFAOYSA-N
Molecular Formula	C8H19NO2

385

1,2,3,4-Tetrahydroquinoxaline 98.0+%, TCI America™

CAS: 3476-89-9 Molecular Formula: C8H10N2 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00047564 InChI Key: HORKYAIEVBUXGM-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-quinoxaline,tetrahydroquinoxaline,quinoxaline, 1,2,3,4-tetrahydro,1,3,4-tetrahydroquinoxaline,ksc495i0b,1,2,3,4-terahydroquinoxaline,quinoxaline,2,3,4-tetrahydro,1,2,3,4-tetrahydro quinoxaline,benzo 2,3 piperazine, tetrahydro PubChem CID: 77028 IUPAC Name: 1,2,3,4-tetrahydroquinoxaline SMILES: C1CNC2=CC=CC=C2N1

Pricing & Availability
Specifications

PubChem CID	77028
CAS	3476-89-9
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00047564
SMILES	C1CNC2=CC=CC=C2N1
Synonym	1,2,3,4-tetrahydro-quinoxaline,tetrahydroquinoxaline,quinoxaline, 1,2,3,4-tetrahydro,1,3,4-tetrahydroquinoxaline,ksc495i0b,1,2,3,4-terahydroquinoxaline,quinoxaline,2,3,4-tetrahydro,1,2,3,4-tetrahydro quinoxaline,benzo 2,3 piperazine, tetrahydro
IUPAC Name	1,2,3,4-tetrahydroquinoxaline
InChI Key	HORKYAIEVBUXGM-UHFFFAOYSA-N
Molecular Formula	C8H10N2

386

N,N'-Dimethyl-1,6-diaminohexane 97.0+%, TCI America™

CAS: 13093-04-4 Molecular Formula: C8H22N2 Molecular Weight (g/mol): 146.28 MDL Number: MFCD00008293 InChI Key: MDKQJOKKKZNQDG-UHFFFAOYSA-P PubChem CID: 83131 IUPAC Name: methyl[6-(methylazaniumyl)hexyl]azanium SMILES: C[NH2+]CCCCCC[NH2+]C

Pricing & Availability
Specifications

PubChem CID	83131
CAS	13093-04-4
Molecular Weight (g/mol)	146.28
MDL Number	MFCD00008293
SMILES	C[NH2+]CCCCCC[NH2+]C
IUPAC Name	methyl[6-(methylazaniumyl)hexyl]azanium
InChI Key	MDKQJOKKKZNQDG-UHFFFAOYSA-P
Molecular Formula	C8H22N2

387

1,4,8,12-Tetraazacyclopentadecane 97.0+%, TCI America™

CAS: 15439-16-4 Molecular Formula: C11H30N4 Molecular Weight (g/mol): 218.39 MDL Number: MFCD00010049 InChI Key: KUFDRRWNPNXBRF-UHFFFAOYSA-R Synonym: 1,4,8,12-tetraazacyclopentadecane,cyclal,acmc-1bo39 PubChem CID: 472687 IUPAC Name: 1,4,8,12-tetraazacyclopentadecane-1,4,8,12-tetraium SMILES: C1C[NH2+]CCC[NH2+]CC[NH2+]CCC[NH2+]C1

Pricing & Availability
Specifications

PubChem CID	472687
CAS	15439-16-4
Molecular Weight (g/mol)	218.39
MDL Number	MFCD00010049
SMILES	C1C[NH2+]CCC[NH2+]CC[NH2+]CCC[NH2+]C1
Synonym	1,4,8,12-tetraazacyclopentadecane,cyclal,acmc-1bo39
IUPAC Name	1,4,8,12-tetraazacyclopentadecane-1,4,8,12-tetraium
InChI Key	KUFDRRWNPNXBRF-UHFFFAOYSA-R
Molecular Formula	C11H30N4

388

N6-Benzyladenine 99.0+%, TCI America™

CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.26 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	62389
CAS	1214-39-7
Molecular Weight (g/mol)	225.26
ChEBI	CHEBI:29022
MDL Number	MFCD00005572
SMILES	C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
Synonym	6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap
IUPAC Name	N-benzyl-7H-purin-6-amine
InChI Key	NWBJYWHLCVSVIJ-UHFFFAOYSA-N
Molecular Formula	C12H11N5

389

N-Benzyl-2-naphthylamine 98.0+%, TCI America™

CAS: 13672-18-9 Molecular Formula: C17H15N Molecular Weight (g/mol): 233.314 MDL Number: MFCD00144848 InChI Key: KBOITYDYBXNTMF-UHFFFAOYSA-N PubChem CID: 12487301 IUPAC Name: N-benzylnaphthalen-2-amine SMILES: C1=CC=C(C=C1)CNC2=CC3=CC=CC=C3C=C2

Pricing & Availability
Specifications

PubChem CID	12487301
CAS	13672-18-9
Molecular Weight (g/mol)	233.314
MDL Number	MFCD00144848
SMILES	C1=CC=C(C=C1)CNC2=CC3=CC=CC=C3C=C2
IUPAC Name	N-benzylnaphthalen-2-amine
InChI Key	KBOITYDYBXNTMF-UHFFFAOYSA-N
Molecular Formula	C17H15N

390

4-(Isopropylamino)butanol 98.0+%, TCI America™

CAS: 42042-71-7 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.219 InChI Key: IPLWOCGPIGUXOR-UHFFFAOYSA-N PubChem CID: 12950986 IUPAC Name: 4-(propan-2-ylamino)butan-1-ol SMILES: CC(C)NCCCCO

Pricing & Availability
Specifications

PubChem CID	12950986
CAS	42042-71-7
Molecular Weight (g/mol)	131.219
SMILES	CC(C)NCCCCO
IUPAC Name	4-(propan-2-ylamino)butan-1-ol
InChI Key	IPLWOCGPIGUXOR-UHFFFAOYSA-N
Molecular Formula	C7H17NO

Secondary amines

Filtered Search Results

Narrow Results