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.

166 – 180 of 1,230 results

166

2,6-Dimethylpiperazine, 98%, Thermo Scientific™

CAS: 108-49-6 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD07772435,MFCD00005956 InChI Key: IFNWESYYDINUHV-UHFFFAOYNA-N Synonym: piperazine, 2,6-dimethyl,3,5-dimethylpiperazine,2,6-dimethyl-piperazine,2,6-dimethyl piperazine,2r,6s-rel-2,6-dimethylpiperazine,pubchem8571,2,6 dimethylpiperazine,2,6-dimehtylpiperazine,piperazine,6-dimethyl,acmc-1bolo PubChem CID: 66056 IUPAC Name: 2,6-dimethylpiperazine SMILES: CC1CNCC(C)N1

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Specifications

PubChem CID	66056
CAS	108-49-6
Molecular Weight (g/mol)	114.19
MDL Number	MFCD07772435,MFCD00005956
SMILES	CC1CNCC(C)N1
Synonym	piperazine, 2,6-dimethyl,3,5-dimethylpiperazine,2,6-dimethyl-piperazine,2,6-dimethyl piperazine,2r,6s-rel-2,6-dimethylpiperazine,pubchem8571,2,6 dimethylpiperazine,2,6-dimehtylpiperazine,piperazine,6-dimethyl,acmc-1bolo
IUPAC Name	2,6-dimethylpiperazine
InChI Key	IFNWESYYDINUHV-UHFFFAOYNA-N
Molecular Formula	C6H14N2

167

Piperazine hexahydrate, 98%

CAS: 142-63-2 Molecular Formula: C₄H₁₀N₂·₆H₂O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00149389 InChI Key: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: piperazine hexahydrate,arthriticine,piperazine, hexahydrate,vermisol,parid,unii-p3m07b8u64,usaf a-3803,diethylenediamine hexahydrate,vermyl tn PubChem CID: 120181 IUPAC Name: piperazine;hexahydrate SMILES: C1CNCCN1.O.O.O.O.O.O

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Specifications

PubChem CID	120181
CAS	142-63-2
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00149389
SMILES	C1CNCCN1.O.O.O.O.O.O
Synonym	piperazine hexahydrate,arthriticine,piperazine, hexahydrate,vermisol,parid,unii-p3m07b8u64,usaf a-3803,diethylenediamine hexahydrate,vermyl tn
IUPAC Name	piperazine;hexahydrate
InChI Key	AVRVZRUEXIEGMP-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀N₂·₆H₂O

168

Diisobutylamine, 99%

CAS: 110-96-3 Molecular Formula: C8H20N Molecular Weight (g/mol): 130.25 MDL Number: MFCD00008930 InChI Key: OBYVIBDTOCAXSN-OCAPTIKFSA-O Synonym: diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine PubChem CID: 8085 IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine SMILES: CC[C@H](C)[NH2+][C@H](C)CC

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Specifications

PubChem CID	8085
CAS	110-96-3
Molecular Weight (g/mol)	130.25
MDL Number	MFCD00008930
SMILES	CC[C@H](C)[NH2+][C@H](C)CC
Synonym	diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine
IUPAC Name	2-methyl-N-(2-methylpropyl)propan-1-amine
InChI Key	OBYVIBDTOCAXSN-OCAPTIKFSA-O
Molecular Formula	C8H20N

169

cis-2,6-Dimethylmorpholine, 97%

CAS: 6485-55-8 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00078428 InChI Key: HNVIQLPOGUDBSU-OLQVQODUSA-N Synonym: cis-2,6-dimethylmorpholine,2r,6s-2,6-dimethylmorpholine,2s,6r-2,6-dimethylmorpholine,unii-vwd860p007,2,6-dimethylmorpholine, cis,morpholine, 2,6-dimethyl-, cis,2,6-dimethyl-morpholine,morpholine, 2,6-dimethyl-, 2r,6s-rel,cdmm,pubchem16624 PubChem CID: 641500 IUPAC Name: (2S,6R)-2,6-dimethylmorpholine SMILES: CC1CNCC(O1)C

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Specifications

PubChem CID	641500
CAS	6485-55-8
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00078428
SMILES	CC1CNCC(O1)C
Synonym	cis-2,6-dimethylmorpholine,2r,6s-2,6-dimethylmorpholine,2s,6r-2,6-dimethylmorpholine,unii-vwd860p007,2,6-dimethylmorpholine, cis,morpholine, 2,6-dimethyl-, cis,2,6-dimethyl-morpholine,morpholine, 2,6-dimethyl-, 2r,6s-rel,cdmm,pubchem16624
IUPAC Name	(2S,6R)-2,6-dimethylmorpholine
InChI Key	HNVIQLPOGUDBSU-OLQVQODUSA-N
Molecular Formula	C6H13NO

170

Bis(2-ethylhexyl)amine, 99%

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

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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

171

Di-n-propylamine, 99%

CAS: 142-84-7 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00009362 InChI Key: WEHWNAOGRSTTBQ-UHFFFAOYSA-N Synonym: dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805 PubChem CID: 8902 IUPAC Name: N-propylpropan-1-amine SMILES: CCCNCCC

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Specifications

PubChem CID	8902
CAS	142-84-7
Molecular Weight (g/mol)	101.19
MDL Number	MFCD00009362
SMILES	CCCNCCC
Synonym	dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805
IUPAC Name	N-propylpropan-1-amine
InChI Key	WEHWNAOGRSTTBQ-UHFFFAOYSA-N
Molecular Formula	C6H15N

172

N-Methyl-n-octylamine, 97+%

CAS: 2439-54-5 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.274 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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Specifications

PubChem CID	75538
CAS	2439-54-5
Molecular Weight (g/mol)	143.274
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

173

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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Specifications

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

174

6-Fluoro-1,2,3,4-tetrahydroquinoline, 97%

CAS: 59611-52-8 Molecular Formula: C9H10FN Molecular Weight (g/mol): 151.18 MDL Number: MFCD09040997 InChI Key: NECDDBBJVCNJNS-UHFFFAOYSA-N Synonym: quinoline, 6-fluoro-1,2,3,4-tetrahydro,6-fluoro-1,2,3,4-tetrahydro-quinoline PubChem CID: 14783911 IUPAC Name: 6-fluoro-1,2,3,4-tetrahydroquinoline SMILES: FC1=CC2=C(NCCC2)C=C1

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Specifications

PubChem CID	14783911
CAS	59611-52-8
Molecular Weight (g/mol)	151.18
MDL Number	MFCD09040997
SMILES	FC1=CC2=C(NCCC2)C=C1
Synonym	quinoline, 6-fluoro-1,2,3,4-tetrahydro,6-fluoro-1,2,3,4-tetrahydro-quinoline
IUPAC Name	6-fluoro-1,2,3,4-tetrahydroquinoline
InChI Key	NECDDBBJVCNJNS-UHFFFAOYSA-N
Molecular Formula	C9H10FN

175

N-Methyl-2-phenoxyethylamine, 98%

CAS: 37421-04-8 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00085690 InChI Key: GUMBNOITRNRLCS-UHFFFAOYSA-N Synonym: methyl 2-phenoxyethyl amine,n-methyl-2-phenoxyethylamine,methyl-2-phenoxy-ethyl-amine,n-methyl-2-phenoxy-ethylamin,ethylamine, n-methyl-2-phenoxy,ethanamine, n-methyl-2-phenoxy,n-methyl-n-2-phenoxyethyl amine,alpha-phenoxy-beta-methylaminoethane,acmc-1ae2y,n-methyl-2-phenoxyethylamin PubChem CID: 37732 IUPAC Name: N-methyl-2-phenoxyethanamine SMILES: CNCCOC1=CC=CC=C1

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Specifications

PubChem CID	37732
CAS	37421-04-8
Molecular Weight (g/mol)	151.21
MDL Number	MFCD00085690
SMILES	CNCCOC1=CC=CC=C1
Synonym	methyl 2-phenoxyethyl amine,n-methyl-2-phenoxyethylamine,methyl-2-phenoxy-ethyl-amine,n-methyl-2-phenoxy-ethylamin,ethylamine, n-methyl-2-phenoxy,ethanamine, n-methyl-2-phenoxy,n-methyl-n-2-phenoxyethyl amine,alpha-phenoxy-beta-methylaminoethane,acmc-1ae2y,n-methyl-2-phenoxyethylamin
IUPAC Name	N-methyl-2-phenoxyethanamine
InChI Key	GUMBNOITRNRLCS-UHFFFAOYSA-N
Molecular Formula	C9H13NO

176

3-(2-Methylphenoxy)pyrrolidine, 95%

CAS: 46196-54-7 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD08060984 InChI Key: MIVMFYNEGPHLSB-UHFFFAOYSA-N Synonym: 3-2-methylphenoxy pyrrolidine,3-o-tolyloxy pyrrolidine,3-o-tolyloxy-pyrrolidine,acmc-1bmts,3-o-tolyloxy ;pyrrolidine PubChem CID: 18337163 IUPAC Name: 3-(2-methylphenoxy)pyrrolidine SMILES: CC1=CC=CC=C1OC2CCNC2

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Specifications

PubChem CID	18337163
CAS	46196-54-7
Molecular Weight (g/mol)	177.247
MDL Number	MFCD08060984
SMILES	CC1=CC=CC=C1OC2CCNC2
Synonym	3-2-methylphenoxy pyrrolidine,3-o-tolyloxy pyrrolidine,3-o-tolyloxy-pyrrolidine,acmc-1bmts,3-o-tolyloxy ;pyrrolidine
IUPAC Name	3-(2-methylphenoxy)pyrrolidine
InChI Key	MIVMFYNEGPHLSB-UHFFFAOYSA-N
Molecular Formula	C11H15NO

177

4-(3-Chlorophenoxy)piperidine, 98%, Thermo Scientific Chemicals

CAS: 97840-40-9 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.689 MDL Number: MFCD08061087 InChI Key: BYXWGMQMUJCYPK-UHFFFAOYSA-N Synonym: 4-3-chlorophenoxy piperidine,4-3-chloro-phenoxy-piperidine,piperidine, 4-3-chlorophenoxy,acmc-20amww,4-m-chlorophenoxypiperidine,4-3-chlorophenoxy-piperidine,piperidine,4-3-chlorophenoxy,1-chloro-3-4-piperidyloxy benzene,piperidine, 4-3-chlorophenoxy-, hydrochloride PubChem CID: 2735317 IUPAC Name: 4-(3-chlorophenoxy)piperidine SMILES: C1CNCCC1OC2=CC(=CC=C2)Cl

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Specifications

PubChem CID	2735317
CAS	97840-40-9
Molecular Weight (g/mol)	211.689
MDL Number	MFCD08061087
SMILES	C1CNCCC1OC2=CC(=CC=C2)Cl
Synonym	4-3-chlorophenoxy piperidine,4-3-chloro-phenoxy-piperidine,piperidine, 4-3-chlorophenoxy,acmc-20amww,4-m-chlorophenoxypiperidine,4-3-chlorophenoxy-piperidine,piperidine,4-3-chlorophenoxy,1-chloro-3-4-piperidyloxy benzene,piperidine, 4-3-chlorophenoxy-, hydrochloride
IUPAC Name	4-(3-chlorophenoxy)piperidine
InChI Key	BYXWGMQMUJCYPK-UHFFFAOYSA-N
Molecular Formula	C11H14ClNO

178

4-[4-(4-Chlorophenyl)-1H-pyrazol-1-yl]piperidine, Thermo Scientific Chemicals

CAS: 902836-38-8 Molecular Formula: C14H16ClN3 Molecular Weight (g/mol): 261.75 MDL Number: MFCD08060997 InChI Key: QPXZSTSEYCYKLI-UHFFFAOYSA-N Synonym: 4-4-4-chlorophenyl-1h-pyrazol-1-yl piperidine,4-4-4-chlorophenyl pyrazol-1-yl piperidine,acmc-20amql,4-4-chlorophenyl-1-4-piperidyl pyrazole,4-4-4-chlorophenyl-1h-pyrazol-1-ylpiperidine,4-4-4-chloro-phenyl-pyrazol-1-yl-piperidine PubChem CID: 24212026 IUPAC Name: 4-[4-(4-chlorophenyl)pyrazol-1-yl]piperidine SMILES: ClC1=CC=C(C=C1)C1=CN(N=C1)C1CCNCC1

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Specifications

PubChem CID	24212026
CAS	902836-38-8
Molecular Weight (g/mol)	261.75
MDL Number	MFCD08060997
SMILES	ClC1=CC=C(C=C1)C1=CN(N=C1)C1CCNCC1
Synonym	4-4-4-chlorophenyl-1h-pyrazol-1-yl piperidine,4-4-4-chlorophenyl pyrazol-1-yl piperidine,acmc-20amql,4-4-chlorophenyl-1-4-piperidyl pyrazole,4-4-4-chlorophenyl-1h-pyrazol-1-ylpiperidine,4-4-4-chloro-phenyl-pyrazol-1-yl-piperidine
IUPAC Name	4-[4-(4-chlorophenyl)pyrazol-1-yl]piperidine
InChI Key	QPXZSTSEYCYKLI-UHFFFAOYSA-N
Molecular Formula	C14H16ClN3

179

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

180

N-(1-Naphthyl)ethylenediamine Dihydrochloride, 95%, Spectrum™ Chemical

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.17 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N IUPAC Name: dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1

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Specifications

CAS	1465-25-4
Molecular Weight (g/mol)	259.17
SMILES	[H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1
IUPAC Name	dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride
InChI Key	MZNYWPRCVDMOJG-UHFFFAOYSA-N
Molecular Formula	C12H16Cl2N2

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N-(1-Naphthyl)ethylenediamine Dihydrochloride, 95%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(1-Naphthyl)ethylenediamine Dihydrochloride, 95%, Spectrum™ Chemical