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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376 – 390 of 1,376 results

376

Decahydroisoquinoline (cis- and trans- mixture, predominantly cis-isomer) 98.0+%, TCI America™

CAS: 6329-61-9 Molecular Formula: C9H17N Molecular Weight (g/mol): 139.24 MDL Number: MFCD00012096 InChI Key: NENLYAQPNATJSU-UHFFFAOYNA-N PubChem CID: 97812 IUPAC Name: decahydroisoquinoline SMILES: C1CCC2CNCCC2C1

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Specifications

PubChem CID	97812
CAS	6329-61-9
Molecular Weight (g/mol)	139.24
MDL Number	MFCD00012096
SMILES	C1CCC2CNCCC2C1
IUPAC Name	decahydroisoquinoline
InChI Key	NENLYAQPNATJSU-UHFFFAOYNA-N
Molecular Formula	C9H17N

377

N-Isopropyl-1,3-diaminopropane 98.0+%, TCI America™

CAS: 3360-16-5 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008208 InChI Key: KFDIDIIKNMZLRZ-UHFFFAOYSA-N Synonym: 3-(Isopropylamino)propylamine, N-Isopropyl-1,3-propanediamine PubChem CID: 76888 IUPAC Name: N'-propan-2-ylpropane-1,3-diamine SMILES: CC(C)NCCCN

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Specifications

PubChem CID	76888
CAS	3360-16-5
Molecular Weight (g/mol)	116.208
MDL Number	MFCD00008208
SMILES	CC(C)NCCCN
Synonym	3-(Isopropylamino)propylamine, N-Isopropyl-1,3-propanediamine
IUPAC Name	N'-propan-2-ylpropane-1,3-diamine
InChI Key	KFDIDIIKNMZLRZ-UHFFFAOYSA-N
Molecular Formula	C6H16N2

378

N-Methylisobutylamine 98.0+%, TCI America™

CAS: 625-43-4 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00015043 InChI Key: QKYWADPCTHTJHQ-UHFFFAOYSA-N Synonym: n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin PubChem CID: 12249 IUPAC Name: N,2-dimethylpropan-1-amine SMILES: CC(C)CNC

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PubChem CID	12249
CAS	625-43-4
Molecular Weight (g/mol)	87.166
MDL Number	MFCD00015043
SMILES	CC(C)CNC
Synonym	n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin
IUPAC Name	N,2-dimethylpropan-1-amine
InChI Key	QKYWADPCTHTJHQ-UHFFFAOYSA-N
Molecular Formula	C5H13N

379

4-(2-Octylamino)diphenylamine 98.0+%, TCI America™

CAS: 15233-47-3 Molecular Formula: C20H28N2 Molecular Weight (g/mol): 296.458 MDL Number: MFCD00059441 InChI Key: JQTYAZKTBXWQOM-UHFFFAOYSA-N PubChem CID: 85821 IUPAC Name: 4-N-octan-2-yl-1-N-phenylbenzene-1,4-diamine SMILES: CCCCCCC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2

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Specifications

PubChem CID	85821
CAS	15233-47-3
Molecular Weight (g/mol)	296.458
MDL Number	MFCD00059441
SMILES	CCCCCCC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2
IUPAC Name	4-N-octan-2-yl-1-N-phenylbenzene-1,4-diamine
InChI Key	JQTYAZKTBXWQOM-UHFFFAOYSA-N
Molecular Formula	C20H28N2

380

N-Allyl-N-tert-butylamine 98.0+%, TCI America™

CAS: 16486-68-3 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 InChI Key: MDFOQCKFSUMLET-UHFFFAOYSA-N Synonym: N-tert-Butylallylamine PubChem CID: 566539 IUPAC Name: 2-methyl-N-prop-2-enylpropan-2-amine SMILES: CC(C)(C)NCC=C

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Specifications

PubChem CID	566539
CAS	16486-68-3
Molecular Weight (g/mol)	113.204
SMILES	CC(C)(C)NCC=C
Synonym	N-tert-Butylallylamine
IUPAC Name	2-methyl-N-prop-2-enylpropan-2-amine
InChI Key	MDFOQCKFSUMLET-UHFFFAOYSA-N
Molecular Formula	C7H15N

381

Isoindoline 98.0+%, TCI America™

CAS: 496-12-8 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00605324 InChI Key: GWVMLCQWXVFZCN-UHFFFAOYSA-N Synonym: isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e PubChem CID: 422478 IUPAC Name: 2,3-dihydro-1H-isoindole SMILES: C1C2=CC=CC=C2CN1

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PubChem CID	422478
CAS	496-12-8
Molecular Weight (g/mol)	119.167
MDL Number	MFCD00605324
SMILES	C1C2=CC=CC=C2CN1
Synonym	isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e
IUPAC Name	2,3-dihydro-1H-isoindole
InChI Key	GWVMLCQWXVFZCN-UHFFFAOYSA-N
Molecular Formula	C8H9N

382

Ethyl 3-[3-Amino-4-(methylamino)-N-(2-pyridyl)benzamido]propionate 98.0+%, TCI America™

CAS: 212322-56-0 Molecular Formula: C18H22N4O3 Molecular Weight (g/mol): 342.399 MDL Number: MFCD09833624 InChI Key: PCPATNZTKBOKOY-UHFFFAOYSA-N Synonym: 3-[3-Amino-4-(methylamino)-N-(2-pyridyl)benzamido]propionic Acid Ethyl Ester PubChem CID: 11982993 IUPAC Name: ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate SMILES: CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC(=C(C=C2)NC)N

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Specifications

PubChem CID	11982993
CAS	212322-56-0
Molecular Weight (g/mol)	342.399
MDL Number	MFCD09833624
SMILES	CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC(=C(C=C2)NC)N
Synonym	3-[3-Amino-4-(methylamino)-N-(2-pyridyl)benzamido]propionic Acid Ethyl Ester
IUPAC Name	ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate
InChI Key	PCPATNZTKBOKOY-UHFFFAOYSA-N
Molecular Formula	C18H22N4O3

383

N,N'-Diisopropylethylenediamine 97.0+%, TCI America™

CAS: 4013-94-9 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00008864 InChI Key: MFIGJRRHGZYPDD-UHFFFAOYSA-N Synonym: n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine PubChem CID: 77628 IUPAC Name: (propan-2-yl)({2-[(propan-2-yl)amino]ethyl})amine SMILES: CC(C)NCCNC(C)C

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PubChem CID	77628
CAS	4013-94-9
Molecular Weight (g/mol)	144.26
MDL Number	MFCD00008864
SMILES	CC(C)NCCNC(C)C
Synonym	n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine
IUPAC Name	(propan-2-yl)({2-[(propan-2-yl)amino]ethyl})amine
InChI Key	MFIGJRRHGZYPDD-UHFFFAOYSA-N
Molecular Formula	C8H20N2

384

N-Phenylbenzylamine 98.0+%, TCI America™

CAS: 103-32-2 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.254 MDL Number: MFCD00003018 InChI Key: GTWJETSWSUWSEJ-UHFFFAOYSA-N Synonym: n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline PubChem CID: 66028 IUPAC Name: N-benzylaniline SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2

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PubChem CID	66028
CAS	103-32-2
Molecular Weight (g/mol)	183.254
MDL Number	MFCD00003018
SMILES	C1=CC=C(C=C1)CNC2=CC=CC=C2
Synonym	n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline
IUPAC Name	N-benzylaniline
InChI Key	GTWJETSWSUWSEJ-UHFFFAOYSA-N
Molecular Formula	C13H13N

385

3-(Methylamino)propionitrile 98.0+%, TCI America™

CAS: 693-05-0 Molecular Formula: C4H8N2 Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001954 InChI Key: UNIJBMUBHBAUET-UHFFFAOYSA-N Synonym: 3-methylamino propanenitrile,3-methylaminopropionitrile,3-methylamino propionitrile,propanenitrile, 3-methylamino,2-cyanoethyl methyl amine,propionitrile, 3-methylamino,n-2-cyanoethyl methylamine,3-n-methylamino propionitrile,2-cyanoethyl methylamine,n-methyl-beta-alaninenitrile PubChem CID: 69656 IUPAC Name: 3-(methylamino)propanenitrile SMILES: CNCCC#N

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PubChem CID	69656
CAS	693-05-0
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00001954
SMILES	CNCCC#N
Synonym	3-methylamino propanenitrile,3-methylaminopropionitrile,3-methylamino propionitrile,propanenitrile, 3-methylamino,2-cyanoethyl methyl amine,propionitrile, 3-methylamino,n-2-cyanoethyl methylamine,3-n-methylamino propionitrile,2-cyanoethyl methylamine,n-methyl-beta-alaninenitrile
IUPAC Name	3-(methylamino)propanenitrile
InChI Key	UNIJBMUBHBAUET-UHFFFAOYSA-N
Molecular Formula	C4H8N2

386

N-(2-Methoxyethyl)propylamine 98.0+%, TCI America™

CAS: 43175-57-1 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00144830 InChI Key: UDZCEFCJEGGQOJ-UHFFFAOYSA-N PubChem CID: 12238049 IUPAC Name: N-(2-methoxyethyl)propan-1-amine SMILES: CCCNCCOC

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PubChem CID	12238049
CAS	43175-57-1
Molecular Weight (g/mol)	117.192
MDL Number	MFCD00144830
SMILES	CCCNCCOC
IUPAC Name	N-(2-methoxyethyl)propan-1-amine
InChI Key	UDZCEFCJEGGQOJ-UHFFFAOYSA-N
Molecular Formula	C6H15NO

387

4,4'-Bipiperidine 98.0+%, TCI America™

CAS: 15336-72-8 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 MDL Number: MFCD01104315 InChI Key: PRNRUOJLUPUJDN-UHFFFAOYSA-N PubChem CID: 736050 IUPAC Name: 4-piperidin-4-ylpiperidine SMILES: C1CNCCC1C2CCNCC2

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Specifications

PubChem CID	736050
CAS	15336-72-8
Molecular Weight (g/mol)	168.284
MDL Number	MFCD01104315
SMILES	C1CNCCC1C2CCNCC2
IUPAC Name	4-piperidin-4-ylpiperidine
InChI Key	PRNRUOJLUPUJDN-UHFFFAOYSA-N
Molecular Formula	C10H20N2

388

N-(1-Adamantyl)ethylenediamine 97.0+%, TCI America™

CAS: 37818-93-2 Molecular Formula: C12H22N2 Molecular Weight (g/mol): 194.32 MDL Number: MFCD02093421 InChI Key: IQMUFNISQFPZJC-UHFFFAOYSA-N Synonym: 1-[N-(2-Aminoethyl)amino]adamantane PubChem CID: 303798 IUPAC Name: N1-(adamantan-1-yl)ethane-1,2-diamine SMILES: NCCNC12CC3CC(CC(C3)C1)C2

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Specifications

PubChem CID	303798
CAS	37818-93-2
Molecular Weight (g/mol)	194.32
MDL Number	MFCD02093421
SMILES	NCCNC12CC3CC(CC(C3)C1)C2
Synonym	1-[N-(2-Aminoethyl)amino]adamantane
IUPAC Name	N1-(adamantan-1-yl)ethane-1,2-diamine
InChI Key	IQMUFNISQFPZJC-UHFFFAOYSA-N
Molecular Formula	C12H22N2

389

N-Isopropylaniline 99.0+%, TCI America™

CAS: 768-52-5 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00026347 InChI Key: FRCFWPVMFJMNDP-UHFFFAOYSA-N Synonym: n-isopropylaniline,isopropylaniline,n-phenylisopropylamine,benzenamine, n-1-methylethyl,aniline, n-isopropyl,n-propan-2-yl aniline,n-iso-propylaniline,unii-i7y9616f3r,ccris 4831,2-phenylamino propane PubChem CID: 13032 IUPAC Name: N-propan-2-ylaniline SMILES: CC(C)NC1=CC=CC=C1

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PubChem CID	13032
CAS	768-52-5
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00026347
SMILES	CC(C)NC1=CC=CC=C1
Synonym	n-isopropylaniline,isopropylaniline,n-phenylisopropylamine,benzenamine, n-1-methylethyl,aniline, n-isopropyl,n-propan-2-yl aniline,n-iso-propylaniline,unii-i7y9616f3r,ccris 4831,2-phenylamino propane
IUPAC Name	N-propan-2-ylaniline
InChI Key	FRCFWPVMFJMNDP-UHFFFAOYSA-N
Molecular Formula	C9H13N

390

N-Methylanilinium Trifluoroacetate 99.0+%, TCI America™

CAS: 29885-95-8 Molecular Formula: C9H10F3NO2 MDL Number: MFCD00043278 Synonym: N-MATFA, N-Methylaniline Trifluoroacetate

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Specifications

CAS	29885-95-8
MDL Number	MFCD00043278
Synonym	N-MATFA, N-Methylaniline Trifluoroacetate
Molecular Formula	C9H10F3NO2

Secondary amines

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