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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1,441 – 1,454 of 1,454 results

1,441

N,2-Dimethyl-1,3-propanediamine 97.0+%, TCI America™

CAS: 1251384-75-4 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD10566893 InChI Key: HKAXXLXZPQLQHR-UHFFFAOYNA-N PubChem CID: 19032309 IUPAC Name: (3-amino-2-methylpropyl)(methyl)amine SMILES: CNCC(C)CN

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Specifications

PubChem CID	19032309
CAS	1251384-75-4
Molecular Weight (g/mol)	102.18
MDL Number	MFCD10566893
SMILES	CNCC(C)CN
IUPAC Name	(3-amino-2-methylpropyl)(methyl)amine
InChI Key	HKAXXLXZPQLQHR-UHFFFAOYNA-N
Molecular Formula	C5H14N2

1,442

Pipecolyldithiocarbamic Acid Pipecolinium Salt 98.0+%, TCI America™

CAS: 7256-21-5 Molecular Formula: C13H26N2S2 Molecular Weight (g/mol): 274.485 MDL Number: MFCD00135325 InChI Key: HIZBYGUSYOUVAB-UHFFFAOYSA-N Synonym: Pipecoline Pipecolyldithiocarbamate, 2-Methyl-1-piperidinecarbodithioic Acid - 2-Methylpiperidine Complex PubChem CID: 230011 IUPAC Name: 2-methylpiperidine;2-methylpiperidine-1-carbodithioic acid SMILES: CC1CCCCN1.CC1CCCCN1C(=S)S

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Specifications

PubChem CID	230011
CAS	7256-21-5
Molecular Weight (g/mol)	274.485
MDL Number	MFCD00135325
SMILES	CC1CCCCN1.CC1CCCCN1C(=S)S
Synonym	Pipecoline Pipecolyldithiocarbamate, 2-Methyl-1-piperidinecarbodithioic Acid - 2-Methylpiperidine Complex
IUPAC Name	2-methylpiperidine;2-methylpiperidine-1-carbodithioic acid
InChI Key	HIZBYGUSYOUVAB-UHFFFAOYSA-N
Molecular Formula	C13H26N2S2

1,443

Morpholine, TCI America™

CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1

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Specifications

PubChem CID	8083
CAS	110-91-8
Molecular Weight (g/mol)	87.12
ChEBI	CHEBI:34856
MDL Number	MFCD00005972
SMILES	C1COCCN1
Synonym	1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro
IUPAC Name	morpholine
InChI Key	YNAVUWVOSKDBBP-UHFFFAOYSA-N
Molecular Formula	C4H9NO

1,444

(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

1,445

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

1,446

1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride 98.0+%, TCI America™

CAS: 58105-91-2 Molecular Formula: C12H36Cl6N6 Molecular Weight (g/mol): 477.162 InChI Key: GYXOJYBVPYIMAW-UHFFFAOYSA-N Synonym: Hexacyclen Hexahydrochloride PubChem CID: 12710210 IUPAC Name: 1,4,7,10,13,16-hexazacyclooctadecane;hexahydrochloride SMILES: C1CNCCNCCNCCNCCNCCN1.Cl.Cl.Cl.Cl.Cl.Cl

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Specifications

PubChem CID	12710210
CAS	58105-91-2
Molecular Weight (g/mol)	477.162
SMILES	C1CNCCNCCNCCNCCNCCN1.Cl.Cl.Cl.Cl.Cl.Cl
Synonym	Hexacyclen Hexahydrochloride
IUPAC Name	1,4,7,10,13,16-hexazacyclooctadecane;hexahydrochloride
InChI Key	GYXOJYBVPYIMAW-UHFFFAOYSA-N
Molecular Formula	C12H36Cl6N6

1,447

3-(Ethylamino)pyrrolidine 97.0+%, TCI America™

CAS: 111390-22-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00191357 InChI Key: OPCPWFHLFKAUEA-UHFFFAOYSA-N PubChem CID: 14280900 IUPAC Name: N-ethylpyrrolidin-3-amine SMILES: CCNC1CCNC1

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Specifications

PubChem CID	14280900
CAS	111390-22-8
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00191357
SMILES	CCNC1CCNC1
IUPAC Name	N-ethylpyrrolidin-3-amine
InChI Key	OPCPWFHLFKAUEA-UHFFFAOYSA-N
Molecular Formula	C6H14N2

1,448

DBeQ, Tocris Bioscience™

CAS: 177355-84-9 Molecular Formula: C22H20N4 Molecular Weight (g/mol): 340.43 MDL Number: MFCD03691820 InChI Key: QAIMUUJJAJBPCL-UHFFFAOYSA-N Synonym: dbeq,n2,n4-dibenzylquinazoline-2,4-diamine,n,n'-dibenzylquinazoline-2,4-diamine,2,4-dibencilaminoquinazoline,2,4-quinazolinediamine, n,n'-bis phenylmethyl,n*2*,n*4*-dibenzyl-quinazoline-2,4-diamine,n2,n4-bis phenylmethyl-2,4-quinazolinediamine,jrf12,jrf 12,jrf-12 PubChem CID: 676352 IUPAC Name: N2,N4-dibenzylquinazoline-2,4-diamine SMILES: C(NC1=NC(NCC2=CC=CC=C2)=C2C=CC=CC2=N1)C1=CC=CC=C1

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Specifications

PubChem CID	676352
CAS	177355-84-9
Molecular Weight (g/mol)	340.43
MDL Number	MFCD03691820
SMILES	C(NC1=NC(NCC2=CC=CC=C2)=C2C=CC=CC2=N1)C1=CC=CC=C1
Synonym	dbeq,n2,n4-dibenzylquinazoline-2,4-diamine,n,n'-dibenzylquinazoline-2,4-diamine,2,4-dibencilaminoquinazoline,2,4-quinazolinediamine, n,n'-bis phenylmethyl,n2,n4-dibenzyl-quinazoline-2,4-diamine,n2,n4-bis phenylmethyl-2,4-quinazolinediamine,jrf12,jrf 12,jrf-12
IUPAC Name	N2,N4-dibenzylquinazoline-2,4-diamine
InChI Key	QAIMUUJJAJBPCL-UHFFFAOYSA-N
Molecular Formula	C22H20N4

1,449

MRS 3777 hemioxalate, Tocris Bioscience™

CAS: 1186195-57-2 Molecular Formula: C36H40N10O6 Molecular Weight (g/mol): 708.78 InChI Key: ICOKMZZMQHZKGX-UHFFFAOYSA-N Synonym: mrs 3777 hemioxalate,2-phenoxy-6-cyclohexylamino purine hemioxalate PubChem CID: 56972200 IUPAC Name: N-cyclohexyl-2-phenoxy-7H-purin-6-amine;oxalic acid SMILES: C1CCC(CC1)NC2=NC(=NC3=C2NC=N3)OC4=CC=CC=C4.C1CCC(CC1)NC2=NC(=NC3=C2NC=N3)OC4=CC=CC=C4.C(=O)(C(=O)O)O

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Specifications

PubChem CID	56972200
CAS	1186195-57-2
Molecular Weight (g/mol)	708.78
SMILES	C1CCC(CC1)NC2=NC(=NC3=C2NC=N3)OC4=CC=CC=C4.C1CCC(CC1)NC2=NC(=NC3=C2NC=N3)OC4=CC=CC=C4.C(=O)(C(=O)O)O
Synonym	mrs 3777 hemioxalate,2-phenoxy-6-cyclohexylamino purine hemioxalate
IUPAC Name	N-cyclohexyl-2-phenoxy-7H-purin-6-amine;oxalic acid
InChI Key	ICOKMZZMQHZKGX-UHFFFAOYSA-N
Molecular Formula	C36H40N10O6

1,450

Spermidine trihydrochloride, Tocris Bioscience™

CAS: 334-50-9 Molecular Formula: C7H22Cl3N3 Molecular Weight (g/mol): 254.62 MDL Number: MFCD00012918 InChI Key: LCNBIHVSOPXFMR-UHFFFAOYSA-N Synonym: spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride PubChem CID: 9539 IUPAC Name: trihydrogen (4-aminobutyl)(3-aminopropyl)amine trichloride SMILES: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN

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Specifications

PubChem CID	9539
CAS	334-50-9
Molecular Weight (g/mol)	254.62
MDL Number	MFCD00012918
SMILES	[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN
Synonym	spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride
IUPAC Name	trihydrogen (4-aminobutyl)(3-aminopropyl)amine trichloride
InChI Key	LCNBIHVSOPXFMR-UHFFFAOYSA-N
Molecular Formula	C7H22Cl3N3

1,451

Sigma Aldrich 3-pyridin-4-ylaniline

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