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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1,426 – 1,440 of 1,454 results

1,426

N-Ethylheptylamine, 97%, Thermo Scientific™

CAS: 66793-76-8 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00049012 InChI Key: IUZZLNVABCISOI-UHFFFAOYSA-N Synonym: n-ethylheptylamine,n-ethyl-1-heptanamine,1-heptanamine, n-ethyl,ethylheptylamine,ethyl heptyl amine,ethylheptyl-amine,n-ethylheptanamine,n-ethyl-n-heptylamine,n-heptyl-n-ethylamine,acmc-209nwl PubChem CID: 48038 IUPAC Name: ethyl(heptyl)amine SMILES: CCCCCCCNCC

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PubChem CID	48038
CAS	66793-76-8
Molecular Weight (g/mol)	143.27
MDL Number	MFCD00049012
SMILES	CCCCCCCNCC
Synonym	n-ethylheptylamine,n-ethyl-1-heptanamine,1-heptanamine, n-ethyl,ethylheptylamine,ethyl heptyl amine,ethylheptyl-amine,n-ethylheptanamine,n-ethyl-n-heptylamine,n-heptyl-n-ethylamine,acmc-209nwl
IUPAC Name	ethyl(heptyl)amine
InChI Key	IUZZLNVABCISOI-UHFFFAOYSA-N
Molecular Formula	C9H21N

1,427

Chloroquine Diphosphate Salt, MP Biomedicals

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.86 MDL Number: MFCD00069852 InChI Key: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

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PubChem CID	64927
CAS	50-63-5
Molecular Weight (g/mol)	515.86
MDL Number	MFCD00069852
SMILES	OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
Synonym	chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine
InChI Key	QKICWELGRMTQCR-UHFFFAOYNA-N
Molecular Formula	C18H32ClN3O8P2

1,428

2-Benzylaminopyridine, 98%, Thermo Scientific™

CAS: 6935-27-9 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006251 InChI Key: WYHXNQXDQQMTQI-UHFFFAOYSA-N Synonym: 2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g PubChem CID: 23362 IUPAC Name: N-benzylpyridin-2-amine SMILES: C1=CC=C(C=C1)CNC2=CC=CC=N2

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Specifications

PubChem CID	23362
CAS	6935-27-9
Molecular Weight (g/mol)	184.242
MDL Number	MFCD00006251
SMILES	C1=CC=C(C=C1)CNC2=CC=CC=N2
Synonym	2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g
IUPAC Name	N-benzylpyridin-2-amine
InChI Key	WYHXNQXDQQMTQI-UHFFFAOYSA-N
Molecular Formula	C12H12N2

1,429

MP Biomedicals, Inc Tetrabutylammonium hydrogen sulfate, 99.15%, MP Biomedicals™

CAS: 136-47-0 Molecular Formula: C15H25ClN2O2 Molecular Weight (g/mol): 300.827 InChI Key: PPWHTZKZQNXVAE-UHFFFAOYSA-N Synonym: tetracaine hydrochloride,tetracaine hcl,butethanol,butylocaine,anethain,anethaine,curtacain,decicain,decicaine,dessicain PubChem CID: 8695 IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl

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Specifications

PubChem CID	8695
CAS	136-47-0
Molecular Weight (g/mol)	300.827
SMILES	CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl
Synonym	tetracaine hydrochloride,tetracaine hcl,butethanol,butylocaine,anethain,anethaine,curtacain,decicain,decicaine,dessicain
IUPAC Name	2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride
InChI Key	PPWHTZKZQNXVAE-UHFFFAOYSA-N
Molecular Formula	C15H25ClN2O2

1,430

Isoguvacine hydrochloride, 99%, Thermo Scientific™

CAS: 64603-90-3 Molecular Formula: C6H10ClNO2 Molecular Weight (g/mol): 163.60 MDL Number: MFCD01365699 InChI Key: SUWREQRNTXCCBL-UHFFFAOYSA-N Synonym: isoguvacine,1,2,3,6-tetrahydro-pyridine-4-carboxylic acid,1,2,3,6-tetrahydro-4-pyridinecarboxylic acid,unii-ytf580771y,chembl39071,4-pyridinecarboxylic acid, 1,2,3,6-tetrahydro,1,2,3,6-tetrahydropyridinium-4-carboxylate,1,2,3,6-tetrahydropyridin-1-ium-4-carboxylate,artemisinin sp,spectrum_001974 PubChem CID: 3765 ChEBI: CHEBI:34799 IUPAC Name: 1,2,3,6-tetrahydropyridine-4-carboxylic acid SMILES: [H+].[Cl-].OC(=O)C1=CCNCC1

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Specifications

PubChem CID	3765
CAS	64603-90-3
Molecular Weight (g/mol)	163.60
ChEBI	CHEBI:34799
MDL Number	MFCD01365699
SMILES	[H+].[Cl-].OC(=O)C1=CCNCC1
Synonym	isoguvacine,1,2,3,6-tetrahydro-pyridine-4-carboxylic acid,1,2,3,6-tetrahydro-4-pyridinecarboxylic acid,unii-ytf580771y,chembl39071,4-pyridinecarboxylic acid, 1,2,3,6-tetrahydro,1,2,3,6-tetrahydropyridinium-4-carboxylate,1,2,3,6-tetrahydropyridin-1-ium-4-carboxylate,artemisinin sp,spectrum_001974
IUPAC Name	1,2,3,6-tetrahydropyridine-4-carboxylic acid
InChI Key	SUWREQRNTXCCBL-UHFFFAOYSA-N
Molecular Formula	C6H10ClNO2

1,431

2-Methylpiperazine, 98%, Thermo Scientific™

CAS: 109-07-9 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00005954 InChI Key: JOMNTHCQHJPVAZ-UHFFFAOYSA-N Synonym: piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 PubChem CID: 66057 IUPAC Name: 2-methylpiperazine SMILES: CC1CNCCN1

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Specifications

PubChem CID	66057
CAS	109-07-9
Molecular Weight (g/mol)	100.165
MDL Number	MFCD00005954
SMILES	CC1CNCCN1
Synonym	piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560
IUPAC Name	2-methylpiperazine
InChI Key	JOMNTHCQHJPVAZ-UHFFFAOYSA-N
Molecular Formula	C5H12N2

1,432

Triethylenetetramine, Thermo Scientific™

CAS: 112-24-3 Molecular Formula: C6H18N4 Molecular Weight (g/mol): 146.238 InChI Key: VILCJCGEZXAXTO-UHFFFAOYSA-N Synonym: triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951 PubChem CID: 5565 ChEBI: CHEBI:39501 IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCN)N

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Specifications

PubChem CID	5565
CAS	112-24-3
Molecular Weight (g/mol)	146.238
ChEBI	CHEBI:39501
SMILES	C(CNCCNCCN)N
Synonym	triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951
IUPAC Name	N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
InChI Key	VILCJCGEZXAXTO-UHFFFAOYSA-N
Molecular Formula	C6H18N4

1,433

1,2-Dianilinoethane 98+%, Thermo Scientific™

CAS: 150-61-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.30 MDL Number: MFCD00003019 InChI Key: NOUUUQMKVOUUNR-UHFFFAOYSA-N Synonym: 1,2-dianilinoethane,n,n'-diphenylethylenediamine,stabilite,n,n'-ethylenedianiline,nodx,n1,n2-diphenylethane-1,2-diamine,sym-diphenylethylenediamine,1,2-ethanediamine, n,n'-diphenyl,aniline, n,n'-ethylenedi,n,n'-difenylethylendiamin PubChem CID: 67422 IUPAC Name: N1,N2-diphenylethane-1,2-diamine SMILES: C(CNC1=CC=CC=C1)NC1=CC=CC=C1

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Specifications

PubChem CID	67422
CAS	150-61-8
Molecular Weight (g/mol)	212.30
MDL Number	MFCD00003019
SMILES	C(CNC1=CC=CC=C1)NC1=CC=CC=C1
Synonym	1,2-dianilinoethane,n,n'-diphenylethylenediamine,stabilite,n,n'-ethylenedianiline,nodx,n1,n2-diphenylethane-1,2-diamine,sym-diphenylethylenediamine,1,2-ethanediamine, n,n'-diphenyl,aniline, n,n'-ethylenedi,n,n'-difenylethylendiamin
IUPAC Name	N1,N2-diphenylethane-1,2-diamine
InChI Key	NOUUUQMKVOUUNR-UHFFFAOYSA-N
Molecular Formula	C14H16N2

1,434

2-(Methylamino)pyrimidine, 95%

CAS: 931-61-3 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD00234126 InChI Key: BQNXHDSGGRTFNX-UHFFFAOYSA-N Synonym: 2-methylaminopyrimidine,2-pyrimidinamine, n-methyl,n-methyl-2-pyrimidinamine,methyl-pyrimidin-2-yl-amine,2-pyrimidinamine, n-methyl-9ci,methyl pyrimidin-2-yl amine,pyrimidine, 2-methylamino,methylaminopyrimidin,methyl-2 pyrimidinylamine,methylpyrimidin-2-ylamine PubChem CID: 265776 IUPAC Name: N-methylpyrimidin-2-amine SMILES: CNC1=NC=CC=N1

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Specifications

PubChem CID	265776
CAS	931-61-3
Molecular Weight (g/mol)	109.132
MDL Number	MFCD00234126
SMILES	CNC1=NC=CC=N1
Synonym	2-methylaminopyrimidine,2-pyrimidinamine, n-methyl,n-methyl-2-pyrimidinamine,methyl-pyrimidin-2-yl-amine,2-pyrimidinamine, n-methyl-9ci,methyl pyrimidin-2-yl amine,pyrimidine, 2-methylamino,methylaminopyrimidin,methyl-2 pyrimidinylamine,methylpyrimidin-2-ylamine
IUPAC Name	N-methylpyrimidin-2-amine
InChI Key	BQNXHDSGGRTFNX-UHFFFAOYSA-N
Molecular Formula	C5H7N3

1,435

N-Cycloheptylmethylamine, 97%, Thermo Scientific Chemicals

CAS: 42870-65-5 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD08271751 InChI Key: LRXSDHDEISIWQB-UHFFFAOYSA-N Synonym: n-cycloheptyl-n-methylamine,hexamethylenemethylamine,cycloheptanemethanamine,n-methylcycloheptylamine,cycloheptyl methyl amine,cycloheptyl-methyl-amine,n-methyl-n-cycloheptylamine,cycloheptanamine, n-methyl PubChem CID: 276275 IUPAC Name: N-methylcycloheptanamine SMILES: CNC1CCCCCC1

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PubChem CID	276275
CAS	42870-65-5
Molecular Weight (g/mol)	127.231
MDL Number	MFCD08271751
SMILES	CNC1CCCCCC1
Synonym	n-cycloheptyl-n-methylamine,hexamethylenemethylamine,cycloheptanemethanamine,n-methylcycloheptylamine,cycloheptyl methyl amine,cycloheptyl-methyl-amine,n-methyl-n-cycloheptylamine,cycloheptanamine, n-methyl
IUPAC Name	N-methylcycloheptanamine
InChI Key	LRXSDHDEISIWQB-UHFFFAOYSA-N
Molecular Formula	C8H17N

1,436

1-Methylhomopiperazine, 97%, Thermo Scientific™

CAS: 4318-37-0 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00059810 InChI Key: FXHRAKUEZPSMLJ-UHFFFAOYSA-N Synonym: n-methylhomopiperazine,n-methyl homopiperazine,1-methylhomopiperazine,1h-1,4-diazepine, hexahydro-1-methyl,hexahydro-1-methyl-1h-1,4-diazepine,1-methyl-1,4-diazaperhydroepine,methylhomopiperazine,n-methylhomopiperizine,4-methylhomopiperazine,1-methylhomopiperizine PubChem CID: 228349 IUPAC Name: 1-methyl-1,4-diazepane SMILES: CN1CCCNCC1

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PubChem CID	228349
CAS	4318-37-0
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00059810
SMILES	CN1CCCNCC1
Synonym	n-methylhomopiperazine,n-methyl homopiperazine,1-methylhomopiperazine,1h-1,4-diazepine, hexahydro-1-methyl,hexahydro-1-methyl-1h-1,4-diazepine,1-methyl-1,4-diazaperhydroepine,methylhomopiperazine,n-methylhomopiperizine,4-methylhomopiperazine,1-methylhomopiperizine
IUPAC Name	1-methyl-1,4-diazepane
InChI Key	FXHRAKUEZPSMLJ-UHFFFAOYSA-N
Molecular Formula	C6H14N2

1,437

Thermo Scientific Chemicals (R,R)-(-)-2,5-Bis(methoxymethyl)pyrrolidine, 96%, Thermo Scientific™

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1,438

(S)-(+)-2-Methylpiperazine, 99+%, ee 99+%, Thermo Scientific™

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1,439

(S)-2-(Aminomethyl)pyrrolidine 95.0+%, TCI America™

CAS: 69500-64-7 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.17 MDL Number: MFCD00191745 InChI Key: AUKXFNABVHIUAC-UHFFFAOYNA-N Synonym: s-pyrrolidin-2-ylmethanamine,s-+-2-aminomethyl pyrrolidine,s-2-aminomethyl pyrrolidine,2s-pyrrolidin-2-ylmethylamine,s-pyrrolidin-2-ylmethylamine,s-2-aminomethylpyrrolidine,2s-pyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 2s,1-2s-pyrrolidin-2-yl methanamine,d07vdj PubChem CID: 2734054 ChEBI: CHEBI:44632 IUPAC Name: 1-(pyrrolidin-2-yl)methanamine SMILES: NCC1CCCN1

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Specifications

PubChem CID	2734054
CAS	69500-64-7
Molecular Weight (g/mol)	100.17
ChEBI	CHEBI:44632
MDL Number	MFCD00191745
SMILES	NCC1CCCN1
Synonym	s-pyrrolidin-2-ylmethanamine,s-+-2-aminomethyl pyrrolidine,s-2-aminomethyl pyrrolidine,2s-pyrrolidin-2-ylmethylamine,s-pyrrolidin-2-ylmethylamine,s-2-aminomethylpyrrolidine,2s-pyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 2s,1-2s-pyrrolidin-2-yl methanamine,d07vdj
IUPAC Name	1-(pyrrolidin-2-yl)methanamine
InChI Key	AUKXFNABVHIUAC-UHFFFAOYNA-N
Molecular Formula	C5H12N2

1,440

2-Chloro-N-methylaniline 98.0+%, TCI America™

CAS: 932-32-1 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00045170 InChI Key: WGNNILPYHCKCFF-UHFFFAOYSA-N Synonym: n-methyl-2-chloroaniline,benzenamine, 2-chloro-n-methyl,n1-methyl-2-chloroaniline,2-chloro-n-methylbenzenamine,o-chlormonomethylanilin,2-chlor-n-methylaniline,2-chloro-n-methyl aniline,2-chloro-n-methyl-aniline,2-methylamino chlorobenzene,2-chloranyl-n-methyl-aniline PubChem CID: 136736 IUPAC Name: 2-chloro-N-methylaniline SMILES: CNC1=CC=CC=C1Cl

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Specifications

PubChem CID	136736
CAS	932-32-1
Molecular Weight (g/mol)	141.598
MDL Number	MFCD00045170
SMILES	CNC1=CC=CC=C1Cl
Synonym	n-methyl-2-chloroaniline,benzenamine, 2-chloro-n-methyl,n1-methyl-2-chloroaniline,2-chloro-n-methylbenzenamine,o-chlormonomethylanilin,2-chlor-n-methylaniline,2-chloro-n-methyl aniline,2-chloro-n-methyl-aniline,2-methylamino chlorobenzene,2-chloranyl-n-methyl-aniline
IUPAC Name	2-chloro-N-methylaniline
InChI Key	WGNNILPYHCKCFF-UHFFFAOYSA-N
Molecular Formula	C7H8ClN

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