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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151 – 165 of 1,544 results

151

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n-Methyloctylamine, 98%

CAS: 2439-54-5 Molecular Formula: C₉H₂₁N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00048927 InChI Key: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonym: n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine PubChem CID: 75538 IUPAC Name: N-methyloctan-1-amine SMILES: CCCCCCCCNC

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PubChem CID	75538
CAS	2439-54-5
Molecular Weight (g/mol)	143.27
MDL Number	MFCD00048927
SMILES	CCCCCCCCNC
Synonym	n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine
IUPAC Name	N-methyloctan-1-amine
InChI Key	SEGJNMCIMOLEDM-UHFFFAOYSA-N
Molecular Formula	C₉H₂₁N

152

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Dihexylamine, 99+%

CAS: 143-16-8 Molecular Formula: C₁₂H₂₇N Molecular Weight (g/mol): 185.35 MDL Number: MFCD00009521 InChI Key: PXSXRABJBXYMFT-UHFFFAOYSA-N Synonym: dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine PubChem CID: 8920 IUPAC Name: N-hexylhexan-1-amine SMILES: CCCCCCNCCCCCC

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PubChem CID	8920
CAS	143-16-8
Molecular Weight (g/mol)	185.35
MDL Number	MFCD00009521
SMILES	CCCCCCNCCCCCC
Synonym	dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine
IUPAC Name	N-hexylhexan-1-amine
InChI Key	PXSXRABJBXYMFT-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₇N

153

Chloroquine diphosphate salt, 98%

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

154

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1,5-Bis(methylamino)-3-oxapentane, 98%

CAS: 2620-27-1 Molecular Formula: C₆H₁₆N₂O Molecular Weight (g/mol): 132.21 InChI Key: VXPJBVRYAHYMNY-UHFFFAOYSA-N PubChem CID: 2724770 IUPAC Name: N-methyl-2-[2-(methylamino)ethoxy]ethanamine SMILES: CNCCOCCNC

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PubChem CID	2724770
CAS	2620-27-1
Molecular Weight (g/mol)	132.21
SMILES	CNCCOCCNC
IUPAC Name	N-methyl-2-[2-(methylamino)ethoxy]ethanamine
InChI Key	VXPJBVRYAHYMNY-UHFFFAOYSA-N
Molecular Formula	C₆H₁₆N₂O

155

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N,N'-Dimethyl-1,3-propanediamine, 97%

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: N,N'-dimethylpropane-1,3-diamine SMILES: C[NH2+]CCC[NH2+]C

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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	N,N'-dimethylpropane-1,3-diamine
InChI Key	UQUPIHHYKUEXQD-UHFFFAOYSA-P
Molecular Formula	C5H16N2

156

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Indoline, 99%

CAS: 496-15-1 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00005705 InChI Key: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: indoline,2,3-dihydroindole,1-azaindan,dihydroindole,1h-indole, 2,3-dihydro,azaindane,benzopyrrolidine,aza-indane,indoline, 19,pubchem7502 PubChem CID: 10328 ChEBI: CHEBI:43295 IUPAC Name: 2,3-dihydro-1H-indole SMILES: C1CNC2=CC=CC=C21

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PubChem CID	10328
CAS	496-15-1
Molecular Weight (g/mol)	119.167
ChEBI	CHEBI:43295
MDL Number	MFCD00005705
SMILES	C1CNC2=CC=CC=C21
Synonym	indoline,2,3-dihydroindole,1-azaindan,dihydroindole,1h-indole, 2,3-dihydro,azaindane,benzopyrrolidine,aza-indane,indoline, 19,pubchem7502
IUPAC Name	2,3-dihydro-1H-indole
InChI Key	LPAGFVYQRIESJQ-UHFFFAOYSA-N
Molecular Formula	C8H9N

157

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N-Methylethylenediamine, 95%

CAS: 109-81-9 Molecular Formula: C3H12N2 Molecular Weight (g/mol): 76.14 MDL Number: MFCD00008165 InChI Key: KFIGICHILYTCJF-UHFFFAOYSA-P Synonym: n-methylethylenediamine,1,2-ethanediamine, n-methyl,2-aminoethylmethylamine,n-methyldiaminoethane,n-methylethanediamine,2-methylamino ethylamine,n-methyl-1,2-ethanediamine,n-methylethylidenediamine,ethylenediamine, n-methyl,n-methylethane-1,2-diamine PubChem CID: 8014 IUPAC Name: N'-methylethane-1,2-diamine SMILES: C[NH2+]CC[NH3+]

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PubChem CID	8014
CAS	109-81-9
Molecular Weight (g/mol)	76.14
MDL Number	MFCD00008165
SMILES	C[NH2+]CC[NH3+]
Synonym	n-methylethylenediamine,1,2-ethanediamine, n-methyl,2-aminoethylmethylamine,n-methyldiaminoethane,n-methylethanediamine,2-methylamino ethylamine,n-methyl-1,2-ethanediamine,n-methylethylidenediamine,ethylenediamine, n-methyl,n-methylethane-1,2-diamine
IUPAC Name	N'-methylethane-1,2-diamine
InChI Key	KFIGICHILYTCJF-UHFFFAOYSA-P
Molecular Formula	C3H12N2

158

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1,2,3,4-Tetrahydroquinoxaline, 98%

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

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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

159

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N-Isopropylaniline, 98%

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

160

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N,N'-Bis(2-aminoethyl)-1,3-propanediamine, 96%

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

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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

161

(±)-3-(Trifluoromethyl)piperidine, 98%, Thermo Scientific™

CAS: 768-31-0 Molecular Formula: C6H11F3N Molecular Weight (g/mol): 154.16 MDL Number: MFCD02183561 InChI Key: JOHFJTBDUSVGQB-RXMQYKEDSA-O Synonym: 3-trifluoromethyl piperidine,dl-3-trifluoromethyl piperidine,piperidine, 3-trifluoromethyl,3-trifluoromethyl-piperidine,3-trifluormethyl-piperidine,piperidine,3-trifluoromethyl PubChem CID: 2760776 IUPAC Name: 3-(trifluoromethyl)piperidine SMILES: FC(F)(F)[C@@H]1CCC[NH2+]C1

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PubChem CID	2760776
CAS	768-31-0
Molecular Weight (g/mol)	154.16
MDL Number	MFCD02183561
SMILES	FC(F)(F)[C@@H]1CCC[NH2+]C1
Synonym	3-trifluoromethyl piperidine,dl-3-trifluoromethyl piperidine,piperidine, 3-trifluoromethyl,3-trifluoromethyl-piperidine,3-trifluormethyl-piperidine,piperidine,3-trifluoromethyl
IUPAC Name	3-(trifluoromethyl)piperidine
InChI Key	JOHFJTBDUSVGQB-RXMQYKEDSA-O
Molecular Formula	C6H11F3N

162

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1,3-Diaminopropane, 99%

CAS: 109-76-2 Molecular Formula: C₃H₁₀N₂ Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: 1,3-Propanediamine,Trimethylenediamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC Name: propane-1,3-diamine SMILES: NCCCN

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PubChem CID	5942
CAS	109-76-2
Molecular Weight (g/mol)	74.13
ChEBI	CHEBI:16841
MDL Number	MFCD00008228
SMILES	NCCCN
Synonym	1,3-Propanediamine,Trimethylenediamine
IUPAC Name	propane-1,3-diamine
InChI Key	XFNJVJPLKCPIBV-UHFFFAOYSA-N
Molecular Formula	C₃H₁₀N₂

163

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N-Methylpentylamine, 98%

CAS: 25419-06-1 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00041354 InChI Key: UOIWOHLIGKIYFE-UHFFFAOYSA-N Synonym: n-methylpentylamine,n-methylamylamine,amylmethylamine,methyl pentyl amine,1-pentanamine, n-methyl,methylpentylamine,pentylamine, n-methyl,methyl-pentyl-amine,n-methyl-n-pentylamine,methylamylamine PubChem CID: 117479 IUPAC Name: N-methylpentan-1-amine SMILES: CCCCCNC

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PubChem CID	117479
CAS	25419-06-1
Molecular Weight (g/mol)	101.19
MDL Number	MFCD00041354
SMILES	CCCCCNC
Synonym	n-methylpentylamine,n-methylamylamine,amylmethylamine,methyl pentyl amine,1-pentanamine, n-methyl,methylpentylamine,pentylamine, n-methyl,methyl-pentyl-amine,n-methyl-n-pentylamine,methylamylamine
IUPAC Name	N-methylpentan-1-amine
InChI Key	UOIWOHLIGKIYFE-UHFFFAOYSA-N
Molecular Formula	C6H15N

164

Spermine Tetrahydrochloride 96-98% Crystalline MP Biomedicals

CAS: 306-67-2 Molecular Formula: C10H30Cl4N4 Molecular Weight (g/mol): 348.18 MDL Number: MFCD00012914 InChI Key: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synonym: spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride PubChem CID: 9384 IUPAC Name: tetrahydrogen (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine tetrachloride SMILES: [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN

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PubChem CID	9384
CAS	306-67-2
Molecular Weight (g/mol)	348.18
MDL Number	MFCD00012914
SMILES	[H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN
Synonym	spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride
IUPAC Name	tetrahydrogen (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine tetrachloride
InChI Key	XLDKUDAXZWHPFH-UHFFFAOYSA-N
Molecular Formula	C10H30Cl4N4

165

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5-Bromo-7-nitroindoline, 98%

CAS: 80166-90-1 Molecular Formula: C8H7BrN2O2 Molecular Weight (g/mol): 243.06 MDL Number: MFCD00005708 InChI Key: VXKXMHDXFLFIFI-UHFFFAOYSA-N Synonym: 5-bromo-7-nitroindoline,1h-indole, 5-bromo-2,3-dihydro-7-nitro,5-bromo-7-nitro-1h indoline,5-bromo-7-nitro-2,3-dihydroindole,5-bromo-2,3-dihydro-7-nitro-1h-indole,pubchem7507,5-bromo-7-nitro-indoline PubChem CID: 3018911 IUPAC Name: 5-bromo-7-nitro-2,3-dihydro-1H-indole SMILES: [O-][N+](=O)C1=CC(Br)=CC2=C1NCC2

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Specifications

PubChem CID	3018911
CAS	80166-90-1
Molecular Weight (g/mol)	243.06
MDL Number	MFCD00005708
SMILES	[O-][N+](=O)C1=CC(Br)=CC2=C1NCC2
Synonym	5-bromo-7-nitroindoline,1h-indole, 5-bromo-2,3-dihydro-7-nitro,5-bromo-7-nitro-1h indoline,5-bromo-7-nitro-2,3-dihydroindole,5-bromo-2,3-dihydro-7-nitro-1h-indole,pubchem7507,5-bromo-7-nitro-indoline
IUPAC Name	5-bromo-7-nitro-2,3-dihydro-1H-indole
InChI Key	VXKXMHDXFLFIFI-UHFFFAOYSA-N
Molecular Formula	C8H7BrN2O2

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