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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226 – 240 of 1,454 results

226

N-Methyl-N-(quinolin-6-ylmethyl)amine, 95%, Thermo Scientific™

CAS: 179873-36-0 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.23 MDL Number: MFCD06738897 InChI Key: IIPNTNDPIZNFRU-UHFFFAOYSA-N Synonym: n-methyl-n-quinolin-6-ylmethyl amine,n-methyl-1-quinolin-6-yl methanamine,methyl quinolin-6-ylmethyl amine,methyl-quinolin-6-ylmethyl-amine,n-methyl-n-6-quinolinylmethyl amine,6-quinolinemethanamine, n-methyl,6-quinolinemethanamine,n-methyl,n-methyl-1-6-quinolinyl methanamine,n-methyl-6-quinolinemethanamine,methyl 6-quinolylmethyl amine PubChem CID: 6483903 IUPAC Name: N-methyl-1-quinolin-6-ylmethanamine SMILES: CNCC1=CC=C2N=CC=CC2=C1

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Specifications

PubChem CID	6483903
CAS	179873-36-0
Molecular Weight (g/mol)	172.23
MDL Number	MFCD06738897
SMILES	CNCC1=CC=C2N=CC=CC2=C1
Synonym	n-methyl-n-quinolin-6-ylmethyl amine,n-methyl-1-quinolin-6-yl methanamine,methyl quinolin-6-ylmethyl amine,methyl-quinolin-6-ylmethyl-amine,n-methyl-n-6-quinolinylmethyl amine,6-quinolinemethanamine, n-methyl,6-quinolinemethanamine,n-methyl,n-methyl-1-6-quinolinyl methanamine,n-methyl-6-quinolinemethanamine,methyl 6-quinolylmethyl amine
IUPAC Name	N-methyl-1-quinolin-6-ylmethanamine
InChI Key	IIPNTNDPIZNFRU-UHFFFAOYSA-N
Molecular Formula	C11H12N2

227

N-Methyl-[(2,3-dihydrobenzo[b]furan-7-yl)methyl]amine, 90%, Thermo Scientific™

CAS: 389845-43-6 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD10700046 InChI Key: WVSLYVGYBIMHJY-UHFFFAOYSA-N Synonym: n-methyl-2,3-dihydrobenzo b furan-7-yl methyl amine,2,3-dihydro-1-benzofuran-7-ylmethyl methyl amine,1-2,3-dihydrobenzofuran-7-yl-n-methylmethanamine,2,3-dihydro-benzofuran-7-ylmethyl methylamine,7-benzofuranmethanamine,2,3-dihydro-n-methyl,2,3-dihydrobenzo 2,3-b furan-7-ylmethyl methylamine,1-2,3-dihydro-1-benzofuran-7-yl-n-methylmethanamine PubChem CID: 26343571 IUPAC Name: 1-(2,3-dihydro-1-benzofuran-7-yl)-N-methylmethanamine SMILES: CNCC1=CC=CC2=C1OCC2

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Specifications

PubChem CID	26343571
CAS	389845-43-6
Molecular Weight (g/mol)	163.22
MDL Number	MFCD10700046
SMILES	CNCC1=CC=CC2=C1OCC2
Synonym	n-methyl-2,3-dihydrobenzo b furan-7-yl methyl amine,2,3-dihydro-1-benzofuran-7-ylmethyl methyl amine,1-2,3-dihydrobenzofuran-7-yl-n-methylmethanamine,2,3-dihydro-benzofuran-7-ylmethyl methylamine,7-benzofuranmethanamine,2,3-dihydro-n-methyl,2,3-dihydrobenzo 2,3-b furan-7-ylmethyl methylamine,1-2,3-dihydro-1-benzofuran-7-yl-n-methylmethanamine
IUPAC Name	1-(2,3-dihydro-1-benzofuran-7-yl)-N-methylmethanamine
InChI Key	WVSLYVGYBIMHJY-UHFFFAOYSA-N
Molecular Formula	C10H13NO

228

Diethylenetriamine, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 111-40-0 Molecular Formula: C4H13N3 Molecular Weight (g/mol): 103.17 MDL Number: MFCD00008171 InChI Key: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 IUPAC Name: bis(2-aminoethyl)amine SMILES: NCCNCCN

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Specifications

PubChem CID	8111
CAS	111-40-0
Molecular Weight (g/mol)	103.17
ChEBI	CHEBI:30629
MDL Number	MFCD00008171
SMILES	NCCNCCN
Synonym	diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine
IUPAC Name	bis(2-aminoethyl)amine
InChI Key	RPNUMPOLZDHAAY-UHFFFAOYSA-N
Molecular Formula	C4H13N3

229

(+/-)-2-(Trifluoromethyl)piperazine, 97%, Thermo Scientific Chemicals

CAS: 131922-05-9 Molecular Formula: C5H9F3N2 Molecular Weight (g/mol): 154.136 MDL Number: MFCD07373382 InChI Key: YNEJOOCZWXGXDU-UHFFFAOYSA-N Synonym: 2-trifluoromethyl piperazine,2-trifluoromethyl-piperazine,+/--2-trifluoromethyl piperazine,piperazine, 2-trifluoromethyl,-2-trifluoromethyl piperazine,piperazine, 2-trifluoromethyl-9ci,acmc-20aolo,2trifluoromethylpiperazine,m-trifluoromethylpiperazine PubChem CID: 18519725 IUPAC Name: 2-(trifluoromethyl)piperazine SMILES: C1CNC(CN1)C(F)(F)F

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Specifications

PubChem CID	18519725
CAS	131922-05-9
Molecular Weight (g/mol)	154.136
MDL Number	MFCD07373382
SMILES	C1CNC(CN1)C(F)(F)F
Synonym	2-trifluoromethyl piperazine,2-trifluoromethyl-piperazine,+/--2-trifluoromethyl piperazine,piperazine, 2-trifluoromethyl,-2-trifluoromethyl piperazine,piperazine, 2-trifluoromethyl-9ci,acmc-20aolo,2trifluoromethylpiperazine,m-trifluoromethylpiperazine
IUPAC Name	2-(trifluoromethyl)piperazine
InChI Key	YNEJOOCZWXGXDU-UHFFFAOYSA-N
Molecular Formula	C5H9F3N2

230

4-(4-Piperidinyloxy)benzonitrile, 98%

CAS: 224178-67-0 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD07368391 InChI Key: DRIREFRFHFBPIN-UHFFFAOYSA-N PubChem CID: 11241109 IUPAC Name: 4-piperidin-4-yloxybenzonitrile SMILES: C1CNCCC1OC2=CC=C(C=C2)C#N

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Specifications

PubChem CID	11241109
CAS	224178-67-0
Molecular Weight (g/mol)	202.257
MDL Number	MFCD07368391
SMILES	C1CNCCC1OC2=CC=C(C=C2)C#N
IUPAC Name	4-piperidin-4-yloxybenzonitrile
InChI Key	DRIREFRFHFBPIN-UHFFFAOYSA-N
Molecular Formula	C12H14N2O

231

3-Phenoxypiperidine, 97%

CAS: 151666-08-9 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD04117746 InChI Key: QDPNIJKUTWDGMV-UHFFFAOYNA-N Synonym: piperidine, 3-phenoxy,3-phenoxy-piperidine,piperidine,3-phenoxy,3-phenoxypiperidine,,3-phenoxy piperidine,acmc-20a6se PubChem CID: 3730581 IUPAC Name: 3-phenoxypiperidine SMILES: C1CNCC(C1)OC1=CC=CC=C1

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Specifications

PubChem CID	3730581
CAS	151666-08-9
Molecular Weight (g/mol)	177.25
MDL Number	MFCD04117746
SMILES	C1CNCC(C1)OC1=CC=CC=C1
Synonym	piperidine, 3-phenoxy,3-phenoxy-piperidine,piperidine,3-phenoxy,3-phenoxypiperidine,,3-phenoxy piperidine,acmc-20a6se
IUPAC Name	3-phenoxypiperidine
InChI Key	QDPNIJKUTWDGMV-UHFFFAOYNA-N
Molecular Formula	C11H15NO

232

4-Chloro-N-methylaniline, 95%

CAS: 932-96-7 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00000614 InChI Key: XCEYKKJMLOFDSS-UHFFFAOYSA-N Synonym: p-chloro-n-methylaniline,benzenamine, 4-chloro-n-methyl,n-methyl-4-chloroaniline,n-p-chlorobenzyl methylamine,n-methyl-p-chloroaniline,aniline, p-chloro-n-methyl,unii-2ixy9ja2p8,4-chloro-n-methylbenzenamine,ccris 2889,n-4-chlorophenyl-n-methylamine PubChem CID: 70272 IUPAC Name: 4-chloro-N-methylaniline SMILES: CNC1=CC=C(C=C1)Cl

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Specifications

PubChem CID	70272
CAS	932-96-7
Molecular Weight (g/mol)	141.598
MDL Number	MFCD00000614
SMILES	CNC1=CC=C(C=C1)Cl
Synonym	p-chloro-n-methylaniline,benzenamine, 4-chloro-n-methyl,n-methyl-4-chloroaniline,n-p-chlorobenzyl methylamine,n-methyl-p-chloroaniline,aniline, p-chloro-n-methyl,unii-2ixy9ja2p8,4-chloro-n-methylbenzenamine,ccris 2889,n-4-chlorophenyl-n-methylamine
IUPAC Name	4-chloro-N-methylaniline
InChI Key	XCEYKKJMLOFDSS-UHFFFAOYSA-N
Molecular Formula	C7H8ClN

233

3-(4-Chlorophenoxy)piperidine, 97%

CAS: 384346-27-4 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.689 MDL Number: MFCD08061075 InChI Key: OXELOOCWZRBKSV-UHFFFAOYSA-N Synonym: 3-4-chlorophenoxy piperidine,3-4-chloro-phenoxy-piperidine,acmc-20ankc,piperidine,3-4-chlorophenoxy,4-chloro-1-3-piperidyloxy benzene PubChem CID: 3865138 IUPAC Name: 3-(4-chlorophenoxy)piperidine SMILES: C1CC(CNC1)OC2=CC=C(C=C2)Cl

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Specifications

PubChem CID	3865138
CAS	384346-27-4
Molecular Weight (g/mol)	211.689
MDL Number	MFCD08061075
SMILES	C1CC(CNC1)OC2=CC=C(C=C2)Cl
Synonym	3-4-chlorophenoxy piperidine,3-4-chloro-phenoxy-piperidine,acmc-20ankc,piperidine,3-4-chlorophenoxy,4-chloro-1-3-piperidyloxy benzene
IUPAC Name	3-(4-chlorophenoxy)piperidine
InChI Key	OXELOOCWZRBKSV-UHFFFAOYSA-N
Molecular Formula	C11H14ClNO

234

4-Bromo-N-(4-methoxybenzyl)aniline, 97%, Thermo Scientific Chemicals

CAS: 175357-73-0 Molecular Formula: C14H14BrNO Molecular Weight (g/mol): 292.176 MDL Number: MFCD00017822 InChI Key: LJKLYFDMLGYRCA-UHFFFAOYSA-N Synonym: 4-bromo-n-4-methoxyphenyl methyl aniline,4-bromo-n-4-methoxybenzyl aniline,n-4-methoxybenzyl-4-bromoaniline,4-bromo-phenyl-4-methoxy-benzyl-amine,4-bromophenyl 4-methoxyphenyl methyl amine PubChem CID: 775227 IUPAC Name: 4-bromo-N-[(4-methoxyphenyl)methyl]aniline SMILES: COC1=CC=C(C=C1)CNC2=CC=C(C=C2)Br

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Specifications

PubChem CID	775227
CAS	175357-73-0
Molecular Weight (g/mol)	292.176
MDL Number	MFCD00017822
SMILES	COC1=CC=C(C=C1)CNC2=CC=C(C=C2)Br
Synonym	4-bromo-n-4-methoxyphenyl methyl aniline,4-bromo-n-4-methoxybenzyl aniline,n-4-methoxybenzyl-4-bromoaniline,4-bromo-phenyl-4-methoxy-benzyl-amine,4-bromophenyl 4-methoxyphenyl methyl amine
IUPAC Name	4-bromo-N-[(4-methoxyphenyl)methyl]aniline
InChI Key	LJKLYFDMLGYRCA-UHFFFAOYSA-N
Molecular Formula	C14H14BrNO

235

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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Specifications

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

236

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

237

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

238

4-Piperidineethanol, 97%

CAS: 622-26-4 Molecular Formula: C7H16NO Molecular Weight (g/mol): 130.21 MDL Number: MFCD00006008 InChI Key: LDSQQXKSEFZAPE-UHFFFAOYSA-O Synonym: 4-piperidineethanol,2-piperidin-4-yl ethanol,4-2-hydroxyethyl piperidine,2-piperidin-4-yl ethan-1-ol,4-piperidine ethanol,piperidine-4-ethanol,4-ethanolpiperidine,2-4-piperidyl ethanol,2-piperidin-4-yl-ethanol,4-hydroxyethyl-piperidine PubChem CID: 73953 SMILES: OCCC1CC[NH2+]CC1

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Specifications

PubChem CID	73953
CAS	622-26-4
Molecular Weight (g/mol)	130.21
MDL Number	MFCD00006008
SMILES	OCCC1CC[NH2+]CC1
Synonym	4-piperidineethanol,2-piperidin-4-yl ethanol,4-2-hydroxyethyl piperidine,2-piperidin-4-yl ethan-1-ol,4-piperidine ethanol,piperidine-4-ethanol,4-ethanolpiperidine,2-4-piperidyl ethanol,2-piperidin-4-yl-ethanol,4-hydroxyethyl-piperidine
InChI Key	LDSQQXKSEFZAPE-UHFFFAOYSA-O
Molecular Formula	C7H16NO

239

Diaza-18-crown-6, 98%

CAS: 23978-55-4 Molecular Formula: C12H28N2O4 Molecular Weight (g/mol): 264.37 MDL Number: MFCD00005112 InChI Key: NLMDJJTUQPXZFG-UHFFFAOYSA-P Synonym: kryptofix 22,cryptand 2.2,cryptand 22,diaza-18-crown-6,1,7,10,16-tetraoxa-4,13-diazacyclooctadecane,7,16-diaza-18-crown-6,unii-xly51t1rsz,xly51t1rsz,1,10-diaza-4,7,13,16-tetraoxacyclooctadecane,7,16-diaza-1,4,10,13-tetraoxcyclooctadecane PubChem CID: 72805 IUPAC Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane SMILES: C1COCCOCC[NH2+]CCOCCOCC[NH2+]1

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Specifications

PubChem CID	72805
CAS	23978-55-4
Molecular Weight (g/mol)	264.37
MDL Number	MFCD00005112
SMILES	C1COCCOCC[NH2+]CCOCCOCC[NH2+]1
Synonym	kryptofix 22,cryptand 2.2,cryptand 22,diaza-18-crown-6,1,7,10,16-tetraoxa-4,13-diazacyclooctadecane,7,16-diaza-18-crown-6,unii-xly51t1rsz,xly51t1rsz,1,10-diaza-4,7,13,16-tetraoxacyclooctadecane,7,16-diaza-1,4,10,13-tetraoxcyclooctadecane
IUPAC Name	1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
InChI Key	NLMDJJTUQPXZFG-UHFFFAOYSA-P
Molecular Formula	C12H28N2O4

240

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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Specifications

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

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