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.

136 – 150 of 1,230 results

136

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

137

4-(3-Methylphenoxy)piperidine, 97%, Thermo Scientific Chemicals

CAS: 63843-46-9 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD06248345 InChI Key: RTSXWJCYCFVWBU-UHFFFAOYSA-N Synonym: 4-3-methylphenoxy piperidine,4-m-tolyloxy piperidine,acmc-1b64o PubChem CID: 17196730 IUPAC Name: 4-(3-methylphenoxy)piperidine SMILES: CC1=CC(=CC=C1)OC2CCNCC2

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Specifications

PubChem CID	17196730
CAS	63843-46-9
Molecular Weight (g/mol)	191.274
MDL Number	MFCD06248345
SMILES	CC1=CC(=CC=C1)OC2CCNCC2
Synonym	4-3-methylphenoxy piperidine,4-m-tolyloxy piperidine,acmc-1b64o
IUPAC Name	4-(3-methylphenoxy)piperidine
InChI Key	RTSXWJCYCFVWBU-UHFFFAOYSA-N
Molecular Formula	C12H17NO

138

4-n-Propoxypiperidine, 95%

CAS: 88536-11-2 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD06248727 InChI Key: VOWMRECKIQVVPP-UHFFFAOYSA-N Synonym: 4-propoxy-piperidine,4-n-propoxypiperidine,4-propyloxypiperidine,4-n-propoxypiperidin,acmc-20ambz,4-piperidyl propyl ether,4-piperidinyl propyl ether,piperidine, 4-propoxy-, hydrochloride PubChem CID: 11492037 IUPAC Name: 4-propoxypiperidine SMILES: CCCOC1CCNCC1

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Specifications

PubChem CID	11492037
CAS	88536-11-2
Molecular Weight (g/mol)	143.23
MDL Number	MFCD06248727
SMILES	CCCOC1CCNCC1
Synonym	4-propoxy-piperidine,4-n-propoxypiperidine,4-propyloxypiperidine,4-n-propoxypiperidin,acmc-20ambz,4-piperidyl propyl ether,4-piperidinyl propyl ether,piperidine, 4-propoxy-, hydrochloride
IUPAC Name	4-propoxypiperidine
InChI Key	VOWMRECKIQVVPP-UHFFFAOYSA-N
Molecular Formula	C8H17NO

139

6-Amino-7-(5-indolinyl)-9-methyl-7-deazapurine, 95%, Thermo Scientific Chemicals

CAS: 1337596-50-5 Molecular Formula: C15H15N5 Molecular Weight (g/mol): 265.32 MDL Number: MFCD22988986 InChI Key: CXRNQXFFWARLSJ-UHFFFAOYSA-N Synonym: 6-amino-7-5-indolinyl-9-methyl-7-deazapurine,5-2,3-dihydro-1h-indol-5-yl-7-methylpyrrolo 2,3-d pyrimidin-4-amine,5-2,3-dihydro-1h-indol-5-yl-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine PubChem CID: 66823471 IUPAC Name: 5-(2,3-dihydro-1H-indol-5-yl)-7-methylpyrrolo[2,3-d]pyrimidin-4-amine SMILES: CN1C=C(C2=C1N=CN=C2N)C3=CC4=C(C=C3)NCC4

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Specifications

PubChem CID	66823471
CAS	1337596-50-5
Molecular Weight (g/mol)	265.32
MDL Number	MFCD22988986
SMILES	CN1C=C(C2=C1N=CN=C2N)C3=CC4=C(C=C3)NCC4
Synonym	6-amino-7-5-indolinyl-9-methyl-7-deazapurine,5-2,3-dihydro-1h-indol-5-yl-7-methylpyrrolo 2,3-d pyrimidin-4-amine,5-2,3-dihydro-1h-indol-5-yl-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine
IUPAC Name	5-(2,3-dihydro-1H-indol-5-yl)-7-methylpyrrolo[2,3-d]pyrimidin-4-amine
InChI Key	CXRNQXFFWARLSJ-UHFFFAOYSA-N
Molecular Formula	C15H15N5

140

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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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

141

4-Fluoro-N-methylaniline, 97%

CAS: 459-59-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00017942 InChI Key: VLWRKVBQUANIGI-UHFFFAOYSA-N PubChem CID: 68024 IUPAC Name: 4-fluoro-N-methylaniline SMILES: CNC1=CC=C(C=C1)F

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Specifications

PubChem CID	68024
CAS	459-59-6
Molecular Weight (g/mol)	125.146
MDL Number	MFCD00017942
SMILES	CNC1=CC=C(C=C1)F
IUPAC Name	4-fluoro-N-methylaniline
InChI Key	VLWRKVBQUANIGI-UHFFFAOYSA-N
Molecular Formula	C7H8FN

142

Spermidine trihydrochloride, 99+%

CAS: 334-50-9 Molecular Formula: C7H22Cl3N3 Molecular Weight (g/mol): 254.62 MDL Number: MFCD00012918 InChI Key: LCNBIHVSOPXFMR-UHFFFAOYSA-N Synonym: spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride PubChem CID: 9539 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride SMILES: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN

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Specifications

PubChem CID	9539
CAS	334-50-9
Molecular Weight (g/mol)	254.62
MDL Number	MFCD00012918
SMILES	[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN
Synonym	spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride
IUPAC Name	N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride
InChI Key	LCNBIHVSOPXFMR-UHFFFAOYSA-N
Molecular Formula	C7H22Cl3N3

143

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

CAS: 120-15-0 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00090494 InChI Key: FRXSZNDVFUDTIR-UHFFFAOYSA-N Synonym: thallin,thalline,6-methoxy-1,2,3,4-tetrahydro-quinoline,6-methoxytetrahydroquinoline,quinoline, 1,2,3,4-tetrahydro-6-methoxy,1,2,3,4-tetrahydro-6-methoxyquinoline,methyl 1,2,3,4-tetrahydro-6-quinolyl ether,quinoline l,2,3,4-tetrahydro-6-methoxy,wln: t66 bmt & j ho1,1,3,4-tetrahydro-6-methoxyquinoline PubChem CID: 67113 IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroquinoline SMILES: COC1=CC2=C(C=C1)NCCC2

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Specifications

PubChem CID	67113
CAS	120-15-0
Molecular Weight (g/mol)	163.22
MDL Number	MFCD00090494
SMILES	COC1=CC2=C(C=C1)NCCC2
Synonym	thallin,thalline,6-methoxy-1,2,3,4-tetrahydro-quinoline,6-methoxytetrahydroquinoline,quinoline, 1,2,3,4-tetrahydro-6-methoxy,1,2,3,4-tetrahydro-6-methoxyquinoline,methyl 1,2,3,4-tetrahydro-6-quinolyl ether,quinoline l,2,3,4-tetrahydro-6-methoxy,wln: t66 bmt & j ho1,1,3,4-tetrahydro-6-methoxyquinoline
IUPAC Name	6-methoxy-1,2,3,4-tetrahydroquinoline
InChI Key	FRXSZNDVFUDTIR-UHFFFAOYSA-N
Molecular Formula	C10H13NO

144

Flecainide acetate, 98%

CAS: 54143-56-5 Molecular Formula: C19H24F6N2O5 Molecular Weight (g/mol): 474.4 MDL Number: MFCD00214290 InChI Key: RKXNZRPQSOPPRN-UHFFFAOYSA-N Synonym: flecainide acetate,flecainide monoacetate,flecainide acetate salt,n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,n-piperidin-2-ylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,tambocor tn,2,5-bis-2,2,2-trifluoroethoxy-n-2-piperidinylmethyl benzamide acetate,n-2-piperidylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,benzamide, n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy-, monoacetate PubChem CID: 41022 ChEBI: CHEBI:5091 IUPAC Name: acetic acid;N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide SMILES: CC(=O)O.C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F

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Specifications

PubChem CID	41022
CAS	54143-56-5
Molecular Weight (g/mol)	474.4
ChEBI	CHEBI:5091
MDL Number	MFCD00214290
SMILES	CC(=O)O.C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F
Synonym	flecainide acetate,flecainide monoacetate,flecainide acetate salt,n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,n-piperidin-2-ylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,tambocor tn,2,5-bis-2,2,2-trifluoroethoxy-n-2-piperidinylmethyl benzamide acetate,n-2-piperidylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,benzamide, n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy-, monoacetate
IUPAC Name	acetic acid;N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
InChI Key	RKXNZRPQSOPPRN-UHFFFAOYSA-N
Molecular Formula	C19H24F6N2O5

145

N-Isopropylpropylamine, 96%, Thermo Scientific Chemicals

CAS: 21968-17-2 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00027095 InChI Key: VLSTXUUYLIALPB-UHFFFAOYSA-N Synonym: n-isopropylpropylamine,propan-2-yl propyl amine,n-propyl-n-isopropylamine,unii-k1p2fy26ro,k1p2fy26ro,1-propanamine, n-1-methylethyl,propyl-isopropylamine,acmc-20ak2r,n-isopropyl-n-propylamine PubChem CID: 89119 IUPAC Name: N-propan-2-ylpropan-1-amine SMILES: CCCNC(C)C

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Specifications

PubChem CID	89119
CAS	21968-17-2
Molecular Weight (g/mol)	101.193
MDL Number	MFCD00027095
SMILES	CCCNC(C)C
Synonym	n-isopropylpropylamine,propan-2-yl propyl amine,n-propyl-n-isopropylamine,unii-k1p2fy26ro,k1p2fy26ro,1-propanamine, n-1-methylethyl,propyl-isopropylamine,acmc-20ak2r,n-isopropyl-n-propylamine
IUPAC Name	N-propan-2-ylpropan-1-amine
InChI Key	VLSTXUUYLIALPB-UHFFFAOYSA-N
Molecular Formula	C6H15N

146

trans-2,5-Dimethylpiperazine, 98%

CAS: 2815-34-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00070516 InChI Key: NSMWYRLQHIXVAP-OLQVQODUSA-N Synonym: trans-2,5-dimethylpiperazine,2r,5s-2,5-dimethylpiperazine,2s,5r-2,5-dimethylpiperazine,2s,5r-2,5-dimethyl-piperazine,piperazine, 2,5-dimethyl-, 2r,5s-rel,2r,5s-2,5-dimethylpiperazin,piperazine, 2,5-dimethyl-, trans,2r,5s-2,5-dimethyl-piperazine,pubchem15878,2,5-dimethylpiperazine # PubChem CID: 220672 IUPAC Name: (2R,5S)-2,5-dimethylpiperazine SMILES: CC1CNC(CN1)C

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Specifications

PubChem CID	220672
CAS	2815-34-1
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00070516
SMILES	CC1CNC(CN1)C
Synonym	trans-2,5-dimethylpiperazine,2r,5s-2,5-dimethylpiperazine,2s,5r-2,5-dimethylpiperazine,2s,5r-2,5-dimethyl-piperazine,piperazine, 2,5-dimethyl-, 2r,5s-rel,2r,5s-2,5-dimethylpiperazin,piperazine, 2,5-dimethyl-, trans,2r,5s-2,5-dimethyl-piperazine,pubchem15878,2,5-dimethylpiperazine #
IUPAC Name	(2R,5S)-2,5-dimethylpiperazine
InChI Key	NSMWYRLQHIXVAP-OLQVQODUSA-N
Molecular Formula	C6H14N2

147

N-Ethylethylenediamine, 98%

CAS: 110-72-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008166 InChI Key: SCZVXVGZMZRGRU-UHFFFAOYSA-N Synonym: n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine PubChem CID: 66071 IUPAC Name: N'-ethylethane-1,2-diamine SMILES: CCNCCN

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Specifications

PubChem CID	66071
CAS	110-72-5
Molecular Weight (g/mol)	88.154
MDL Number	MFCD00008166
SMILES	CCNCCN
Synonym	n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine
IUPAC Name	N'-ethylethane-1,2-diamine
InChI Key	SCZVXVGZMZRGRU-UHFFFAOYSA-N
Molecular Formula	C4H12N2

148

2,6-Dimethylpiperidine, predominantly cis, 99%

CAS: 504-03-0 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00066304 InChI Key: SDGKUVSVPIIUCF-UHFFFAOYSA-N Synonym: nanofin,lupetidine,naniopinum,2,6-lupetidine,lupetidin,nanophin,nanophine,nanophyn,piperidine, 2,6-dimethyl,naniopine PubChem CID: 68843 IUPAC Name: 2,6-dimethylpiperidine SMILES: CC1CCCC(N1)C

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Specifications

PubChem CID	68843
CAS	504-03-0
Molecular Weight (g/mol)	113.204
MDL Number	MFCD00066304
SMILES	CC1CCCC(N1)C
Synonym	nanofin,lupetidine,naniopinum,2,6-lupetidine,lupetidin,nanophin,nanophine,nanophyn,piperidine, 2,6-dimethyl,naniopine
IUPAC Name	2,6-dimethylpiperidine
InChI Key	SDGKUVSVPIIUCF-UHFFFAOYSA-N
Molecular Formula	C7H15N

149

2-Phenylpiperazine, 96%

CAS: 5271-26-1 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 MDL Number: MFCD01871362 InChI Key: RIMRLBGNCLMSNH-UHFFFAOYSA-N Synonym: 2-phenyl-piperazine,piperazine, 2-phenyl,2-phenylpiperazin,3-phenylpiperazine,2-phenyl piperazine,pubchem8559,acmc-20a0jb,rs-2-phenylpiperazine,2-phenylpiperazine,+,--2-phenyl-piperazine PubChem CID: 250673 IUPAC Name: 2-phenylpiperazine SMILES: C1CNC(CN1)C2=CC=CC=C2

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Specifications

PubChem CID	250673
CAS	5271-26-1
Molecular Weight (g/mol)	162.236
MDL Number	MFCD01871362
SMILES	C1CNC(CN1)C2=CC=CC=C2
Synonym	2-phenyl-piperazine,piperazine, 2-phenyl,2-phenylpiperazin,3-phenylpiperazine,2-phenyl piperazine,pubchem8559,acmc-20a0jb,rs-2-phenylpiperazine,2-phenylpiperazine,+,--2-phenyl-piperazine
IUPAC Name	2-phenylpiperazine
InChI Key	RIMRLBGNCLMSNH-UHFFFAOYSA-N
Molecular Formula	C10H14N2

150

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

CAS: 635-46-1 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00006693 InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC Name: 1,2,3,4-tetrahydroquinoline SMILES: C1CNC2=CC=CC=C2C1

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Specifications

PubChem CID	69460
CAS	635-46-1
Molecular Weight (g/mol)	133.19
ChEBI	CHEBI:213323
MDL Number	MFCD00006693
SMILES	C1CNC2=CC=CC=C2C1
Synonym	tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline
IUPAC Name	1,2,3,4-tetrahydroquinoline
InChI Key	LBUJPTNKIBCYBY-UHFFFAOYSA-N
Molecular Formula	C9H11N

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