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

436 – 450 of 1,376 results

436

3-Amino-4-(isobutylamino)quinoline Hydrochloride 98.0+%, TCI America™

CAS: 935521-01-0 Molecular Formula: C13H18ClN3 Molecular Weight (g/mol): 251.758 MDL Number: MFCD08063180 InChI Key: ZRRAINCPRZTHMN-UHFFFAOYSA-N PubChem CID: 24745205 IUPAC Name: 4-N-(2-methylpropyl)quinoline-3,4-diamine;hydrochloride SMILES: CC(C)CNC1=C(C=NC2=CC=CC=C21)N.Cl

Pricing & Availability
Specifications

PubChem CID	24745205
CAS	935521-01-0
Molecular Weight (g/mol)	251.758
MDL Number	MFCD08063180
SMILES	CC(C)CNC1=C(C=NC2=CC=CC=C21)N.Cl
IUPAC Name	4-N-(2-methylpropyl)quinoline-3,4-diamine;hydrochloride
InChI Key	ZRRAINCPRZTHMN-UHFFFAOYSA-N
Molecular Formula	C13H18ClN3

437

2-Anilinoethanol 98.0+%, TCI America™

CAS: 122-98-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00002832 InChI Key: MWGATWIBSKHFMR-UHFFFAOYSA-N Synonym: 2-phenylamino ethanol,n-phenylethanolamine,n-2-hydroxyethyl aniline,ethanol, 2-phenylamino,2-phenylamino ethan-1-ol,ethanol, 2-anilino,beta-anilinoethanol,aniline, n-2-hydroxyethyl,n-2-hydroxyethyl phenylamine,emery 5700 PubChem CID: 31235 IUPAC Name: 2-anilinoethanol SMILES: C1=CC=C(C=C1)NCCO

Pricing & Availability
Specifications

PubChem CID	31235
CAS	122-98-5
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00002832
SMILES	C1=CC=C(C=C1)NCCO
Synonym	2-phenylamino ethanol,n-phenylethanolamine,n-2-hydroxyethyl aniline,ethanol, 2-phenylamino,2-phenylamino ethan-1-ol,ethanol, 2-anilino,beta-anilinoethanol,aniline, n-2-hydroxyethyl,n-2-hydroxyethyl phenylamine,emery 5700
IUPAC Name	2-anilinoethanol
InChI Key	MWGATWIBSKHFMR-UHFFFAOYSA-N
Molecular Formula	C8H11NO

438

Diisobutylamine Hydrochloride 98.0+%, TCI America™

CAS: 18251-82-6 Molecular Formula: C8H20ClN Molecular Weight (g/mol): 165.705 MDL Number: MFCD00060151 InChI Key: HDSBLUHKYYCLEZ-UHFFFAOYSA-N PubChem CID: 519535 IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine;hydrochloride SMILES: CC(C)CNCC(C)C.Cl

Pricing & Availability
Specifications

PubChem CID	519535
CAS	18251-82-6
Molecular Weight (g/mol)	165.705
MDL Number	MFCD00060151
SMILES	CC(C)CNCC(C)C.Cl
IUPAC Name	2-methyl-N-(2-methylpropyl)propan-1-amine;hydrochloride
InChI Key	HDSBLUHKYYCLEZ-UHFFFAOYSA-N
Molecular Formula	C8H20ClN

439

4-(Trifluoromethyl)piperidine 97.0+%, TCI America™

CAS: 657-36-3 Molecular Formula: C6H10F3N Molecular Weight (g/mol): 153.15 MDL Number: MFCD00102068 InChI Key: RDRQUUWCJTYHCT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl piperidine,4-trifluoromethyl-piperidine,piperidine, 4-trifluoromethyl,pubchem22645,4-trifluormethyl-piperidine PubChem CID: 136469 IUPAC Name: 4-(trifluoromethyl)piperidine SMILES: FC(F)(F)C1CCNCC1

Pricing & Availability
Specifications

PubChem CID	136469
CAS	657-36-3
Molecular Weight (g/mol)	153.15
MDL Number	MFCD00102068
SMILES	FC(F)(F)C1CCNCC1
Synonym	4-trifluoromethyl piperidine,4-trifluoromethyl-piperidine,piperidine, 4-trifluoromethyl,pubchem22645,4-trifluormethyl-piperidine
IUPAC Name	4-(trifluoromethyl)piperidine
InChI Key	RDRQUUWCJTYHCT-UHFFFAOYSA-N
Molecular Formula	C6H10F3N

440

2-Ethylpiperidine 98.0+%, TCI America™

CAS: 1484-80-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00005988 InChI Key: QBBKKFZGCDJDQK-UHFFFAOYSA-N Synonym: piperidine, 2-ethyl,.alpha.-ethylpiperidine,2-ethylpiperidin,2-ethyl-piperidine,alpha-ethylpiperidine,2-ethvlpiperidine,2-ethyl-piperidin,2-ethyl piperidine,pubchem6758,acmc-1bgny PubChem CID: 94205 IUPAC Name: 2-ethylpiperidine SMILES: CCC1CCCCN1

Pricing & Availability
Specifications

PubChem CID	94205
CAS	1484-80-6
Molecular Weight (g/mol)	113.204
MDL Number	MFCD00005988
SMILES	CCC1CCCCN1
Synonym	piperidine, 2-ethyl,.alpha.-ethylpiperidine,2-ethylpiperidin,2-ethyl-piperidine,alpha-ethylpiperidine,2-ethvlpiperidine,2-ethyl-piperidin,2-ethyl piperidine,pubchem6758,acmc-1bgny
IUPAC Name	2-ethylpiperidine
InChI Key	QBBKKFZGCDJDQK-UHFFFAOYSA-N
Molecular Formula	C7H15N

441

N,N'-Bis(2-aminoethyl)-1,3-propanediamine 97.0+%, TCI America™

CAS: 4741-99-5 Molecular Formula: C7H20N4 Molecular Weight (g/mol): 160.265 MDL Number: MFCD00008174 InChI Key: UWMHHZFHBCYGCV-UHFFFAOYSA-N Synonym: n,n'-bis 2-aminoethyl-1,3-propanediamine,1,4,8,11-tetraazaundecane,2,3,2-tetramine,n,n'-bis 2-aminoethyl propane-1,3-diamine,1,4,8,11-tetrazaundecane,ethylenetrimethyleneethylenetetramine,1,3-propanediamine, n,n'-bis 2-aminoethyl,1,9-diamino-3,7-diazanonane,n1,n1'-propane-1,3-diyl bis ethane-1,2-diamine,3,7-diazanonane-1,9-diamine PubChem CID: 78479 ChEBI: CHEBI:30348 IUPAC Name: N,N'-bis(2-aminoethyl)propane-1,3-diamine SMILES: C(CNCCN)CNCCN

Pricing & Availability
Specifications

PubChem CID	78479
CAS	4741-99-5
Molecular Weight (g/mol)	160.265
ChEBI	CHEBI:30348
MDL Number	MFCD00008174
SMILES	C(CNCCN)CNCCN
Synonym	n,n'-bis 2-aminoethyl-1,3-propanediamine,1,4,8,11-tetraazaundecane,2,3,2-tetramine,n,n'-bis 2-aminoethyl propane-1,3-diamine,1,4,8,11-tetrazaundecane,ethylenetrimethyleneethylenetetramine,1,3-propanediamine, n,n'-bis 2-aminoethyl,1,9-diamino-3,7-diazanonane,n1,n1'-propane-1,3-diyl bis ethane-1,2-diamine,3,7-diazanonane-1,9-diamine
IUPAC Name	N,N'-bis(2-aminoethyl)propane-1,3-diamine
InChI Key	UWMHHZFHBCYGCV-UHFFFAOYSA-N
Molecular Formula	C7H20N4

442

Didodecylamine 97.0+%, TCI America™

CAS: 3007-31-6 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00041918 InChI Key: MJCJUDJQDGGKOX-UHFFFAOYSA-N Synonym: didodecylamine,di-n-dodecylamine,1-dodecanamine, n-dodecyl,dilaurylamine,alamine 204,n-dodecyl-1-dodecanamine,unii-5kr2ml6h0c,5kr2ml6h0c,dilauryl amine,didodecyl amine PubChem CID: 18157 IUPAC Name: N-dodecyldodecan-1-amine SMILES: CCCCCCCCCCCCNCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	18157
CAS	3007-31-6
Molecular Weight (g/mol)	353.679
MDL Number	MFCD00041918
SMILES	CCCCCCCCCCCCNCCCCCCCCCCCC
Synonym	didodecylamine,di-n-dodecylamine,1-dodecanamine, n-dodecyl,dilaurylamine,alamine 204,n-dodecyl-1-dodecanamine,unii-5kr2ml6h0c,5kr2ml6h0c,dilauryl amine,didodecyl amine
IUPAC Name	N-dodecyldodecan-1-amine
InChI Key	MJCJUDJQDGGKOX-UHFFFAOYSA-N
Molecular Formula	C24H51N

443

N-Methyl-3-nitroaniline 98.0+%, TCI America™

CAS: 619-26-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00963641 InChI Key: IKSRCCUOUJJGAU-UHFFFAOYSA-N Synonym: 3-nitro-n-methylaniline,n-methyl-m-nitroaniline,benzenamine, n-methyl-3-nitro,n-methyl-3-nitro-aniline,acmc-1b45l,n-methyl-n-3-nitrophenyl amine # PubChem CID: 219622 IUPAC Name: N-methyl-3-nitroaniline SMILES: CNC1=CC(=CC=C1)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	219622
CAS	619-26-1
Molecular Weight (g/mol)	152.153
MDL Number	MFCD00963641
SMILES	CNC1=CC(=CC=C1)[N+](=O)[O-]
Synonym	3-nitro-n-methylaniline,n-methyl-m-nitroaniline,benzenamine, n-methyl-3-nitro,n-methyl-3-nitro-aniline,acmc-1b45l,n-methyl-n-3-nitrophenyl amine #
IUPAC Name	N-methyl-3-nitroaniline
InChI Key	IKSRCCUOUJJGAU-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

444

4-Benzamidopiperidine Hydrate 98.0+%, TCI America™

CAS: 33953-37-6 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.27 MDL Number: MFCD01314226 InChI Key: JMQDNLCNCDSHNC-UHFFFAOYSA-N Synonym: n-piperidin-4-yl-benzamide,n-piperidin-4-yl benzamide,n-4-piperidyl benzamide,4-benzamidopiperidine,n-4-piperidylbenzamide,benzamide, n-4-piperidinyl,4-benzimido piperidine,n-4-piperidinyl benzamide,4-ben-zamidopiperidine PubChem CID: 118120 IUPAC Name: N-(piperidin-4-yl)benzamide SMILES: O=C(NC1CCNCC1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	118120
CAS	33953-37-6
Molecular Weight (g/mol)	204.27
MDL Number	MFCD01314226
SMILES	O=C(NC1CCNCC1)C1=CC=CC=C1
Synonym	n-piperidin-4-yl-benzamide,n-piperidin-4-yl benzamide,n-4-piperidyl benzamide,4-benzamidopiperidine,n-4-piperidylbenzamide,benzamide, n-4-piperidinyl,4-benzimido piperidine,n-4-piperidinyl benzamide,4-ben-zamidopiperidine
IUPAC Name	N-(piperidin-4-yl)benzamide
InChI Key	JMQDNLCNCDSHNC-UHFFFAOYSA-N
Molecular Formula	C12H16N2O

445

1,2,3,4-Tetrahydroquinaldine 97.0+%, TCI America™

CAS: 1780-19-4 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.22 MDL Number: MFCD00023886 InChI Key: JZICUKPOZUKZLL-UHFFFAOYNA-N Synonym: 2-Methyl-1,2,3,4-tetrahydroquinoline, 1,2,3,4-Tetrahydro-2-methylquinoline PubChem CID: 96289 IUPAC Name: 2-methyl-1,2,3,4-tetrahydroquinoline SMILES: CC1CCC2=CC=CC=C2N1

Pricing & Availability
Specifications

PubChem CID	96289
CAS	1780-19-4
Molecular Weight (g/mol)	147.22
MDL Number	MFCD00023886
SMILES	CC1CCC2=CC=CC=C2N1
Synonym	2-Methyl-1,2,3,4-tetrahydroquinoline, 1,2,3,4-Tetrahydro-2-methylquinoline
IUPAC Name	2-methyl-1,2,3,4-tetrahydroquinoline
InChI Key	JZICUKPOZUKZLL-UHFFFAOYNA-N
Molecular Formula	C10H13N

446

N,N'-Dimethyl-1,3-propanediamine 98.0+%, TCI America™

CAS: 111-33-1 Molecular Formula: C5H16N2 Molecular Weight (g/mol): 104.20 MDL Number: MFCD00008292 InChI Key: UQUPIHHYKUEXQD-UHFFFAOYSA-P Synonym: n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin PubChem CID: 66978 IUPAC Name: methyl[3-(methylazaniumyl)propyl]azanium SMILES: C[NH2+]CCC[NH2+]C

Pricing & Availability
Specifications

PubChem CID	66978
CAS	111-33-1
Molecular Weight (g/mol)	104.20
MDL Number	MFCD00008292
SMILES	C[NH2+]CCC[NH2+]C
Synonym	n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin
IUPAC Name	methyl[3-(methylazaniumyl)propyl]azanium
InChI Key	UQUPIHHYKUEXQD-UHFFFAOYSA-P
Molecular Formula	C5H16N2

447

Myoseverin 98.0+%, TCI America™

CAS: 267402-71-1 Molecular Formula: C24H28N6O2 Molecular Weight (g/mol): 432.528 MDL Number: MFCD02683596 InChI Key: IDCOTQWQVPRTNK-UHFFFAOYSA-N Synonym: 9-Isopropyl-2,6-bis(4-methoxybenzylamino)purine PubChem CID: 4273 IUPAC Name: 2-N,6-N-bis[(4-methoxyphenyl)methyl]-9-propan-2-ylpurine-2,6-diamine SMILES: CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC

Pricing & Availability
Specifications

PubChem CID	4273
CAS	267402-71-1
Molecular Weight (g/mol)	432.528
MDL Number	MFCD02683596
SMILES	CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC
Synonym	9-Isopropyl-2,6-bis(4-methoxybenzylamino)purine
IUPAC Name	2-N,6-N-bis[(4-methoxyphenyl)methyl]-9-propan-2-ylpurine-2,6-diamine
InChI Key	IDCOTQWQVPRTNK-UHFFFAOYSA-N
Molecular Formula	C24H28N6O2

448

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

CAS: 139015-32-0 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00191462 InChI Key: NGZYRKGJWYJGRS-YFKPBYRVSA-N PubChem CID: 10261057 IUPAC Name: (3S)-N-methylpyrrolidin-3-amine SMILES: CNC1CCNC1

Pricing & Availability
Specifications

PubChem CID	10261057
CAS	139015-32-0
Molecular Weight (g/mol)	100.165
MDL Number	MFCD00191462
SMILES	CNC1CCNC1
IUPAC Name	(3S)-N-methylpyrrolidin-3-amine
InChI Key	NGZYRKGJWYJGRS-YFKPBYRVSA-N
Molecular Formula	C5H12N2

449

Dimethylamine Hydrobromide 98.0+%, TCI America™

CAS: 6912-12-5 Molecular Formula: C2H8BrN Molecular Weight (g/mol): 126.00 MDL Number: MFCD00051983 InChI Key: FFJMLWSZNCJCSZ-UHFFFAOYSA-N Synonym: Dimethylammonium Bromide PubChem CID: 12199014 IUPAC Name: N-methylmethanamine;hydrobromide SMILES: CNC.Br

Pricing & Availability
Specifications

PubChem CID	12199014
CAS	6912-12-5
Molecular Weight (g/mol)	126.00
MDL Number	MFCD00051983
SMILES	CNC.Br
Synonym	Dimethylammonium Bromide
IUPAC Name	N-methylmethanamine;hydrobromide
InChI Key	FFJMLWSZNCJCSZ-UHFFFAOYSA-N
Molecular Formula	C2H8BrN

450

Di(2-ethylhexyl)amine 98.0+%, TCI America™

CAS: 106-20-7 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00009489 InChI Key: SAIKULLUBZKPDA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl amine,di 2-ethylhexyl amine,diisooctylamine,1-hexanamine, 2-ethyl-n-2-ethylhexyl,bis-2-ethylhexylamine,2,2'-diethyldihexylamine,2,2'-diethylhexylamine,di-2-ethylhexyl amine,dihexylamine, 2,2'-diethyl,ccris 4619 PubChem CID: 7791 IUPAC Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine SMILES: CCCCC(CC)CNCC(CC)CCCC

Pricing & Availability
Specifications

PubChem CID	7791
CAS	106-20-7
Molecular Weight (g/mol)	241.463
MDL Number	MFCD00009489
SMILES	CCCCC(CC)CNCC(CC)CCCC
Synonym	bis 2-ethylhexyl amine,di 2-ethylhexyl amine,diisooctylamine,1-hexanamine, 2-ethyl-n-2-ethylhexyl,bis-2-ethylhexylamine,2,2'-diethyldihexylamine,2,2'-diethylhexylamine,di-2-ethylhexyl amine,dihexylamine, 2,2'-diethyl,ccris 4619
IUPAC Name	2-ethyl-N-(2-ethylhexyl)hexan-1-amine
InChI Key	SAIKULLUBZKPDA-UHFFFAOYSA-N
Molecular Formula	C16H35N

Secondary amines

Filtered Search Results

Narrow Results