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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136 – 150 of 1,544 results

136

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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

137

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N-Phenylethylenediamine, 99%

CAS: 1664-40-0 Molecular Formula: C₈H₁₂N₂ Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008162 InChI Key: OCIDXARMXNJACB-UHFFFAOYSA-N Synonym: n-phenylethylenediamine,n1-phenylethane-1,2-diamine,n-2-aminoethyl aniline,1,2-ethanediamine, n-phenyl,ethylenediamine, n-phenyl,n-phenyl-1,2-ethanediamine,benzenamine, n-2-aminoethyl,n-phenylethane-1,2-diamine,1,2-ethanediamine, n1-phenyl,2-aminoethyl phenylamine PubChem CID: 74270 IUPAC Name: N'-phenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)NCCN

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Specifications

PubChem CID	74270
CAS	1664-40-0
Molecular Weight (g/mol)	136.2
MDL Number	MFCD00008162
SMILES	C1=CC=C(C=C1)NCCN
Synonym	n-phenylethylenediamine,n1-phenylethane-1,2-diamine,n-2-aminoethyl aniline,1,2-ethanediamine, n-phenyl,ethylenediamine, n-phenyl,n-phenyl-1,2-ethanediamine,benzenamine, n-2-aminoethyl,n-phenylethane-1,2-diamine,1,2-ethanediamine, n1-phenyl,2-aminoethyl phenylamine
IUPAC Name	N'-phenylethane-1,2-diamine
InChI Key	OCIDXARMXNJACB-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂N₂

138

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4-Hydroxypiperidine, 97%

CAS: 5382-16-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00005999 InChI Key: HDOWRFHMPULYOA-UHFFFAOYSA-N Synonym: 4-hydroxypiperidine,4-piperidinol,4-hydroxy piperidine,4-hydroxypiperidin,piperidine-4-ol,piperdine-4-ol,piperid-4-ol,4-hydoxypiperidine,4-hydroxypiperdine,4-hyroxypiperidine PubChem CID: 79341 IUPAC Name: piperidin-4-ol SMILES: C1CNCCC1O

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Specifications

PubChem CID	79341
CAS	5382-16-1
Molecular Weight (g/mol)	101.149
MDL Number	MFCD00005999
SMILES	C1CNCCC1O
Synonym	4-hydroxypiperidine,4-piperidinol,4-hydroxy piperidine,4-hydroxypiperidin,piperidine-4-ol,piperdine-4-ol,piperid-4-ol,4-hydoxypiperidine,4-hydroxypiperdine,4-hyroxypiperidine
IUPAC Name	piperidin-4-ol
InChI Key	HDOWRFHMPULYOA-UHFFFAOYSA-N
Molecular Formula	C5H11NO

139

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1,4,8,11-Tetraazacyclotetradecane, 98+%

CAS: 295-37-4 Molecular Formula: C10H24N4 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00005105 InChI Key: MDAXKAUIABOHTD-UHFFFAOYSA-N Synonym: 1,4,8,11-tetraazacyclotetradecane,cyclam,14 anen4,1,4,8,11-tetraazacyclo-tetradecane,1,4,8,11-tetraazacyclotetradecane cyclam,ips2,acmc-209h9n,5-26-11-00027 beilstein handbook reference,1,8,11-tetraazacyclotetradecane,1,4,8,11tetraaza-cyclotetradecane PubChem CID: 64964 ChEBI: CHEBI:37401 IUPAC Name: 1,4,8,11-tetrazacyclotetradecane SMILES: C1CNCCNCCCNCCNC1

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Specifications

PubChem CID	64964
CAS	295-37-4
Molecular Weight (g/mol)	200.33
ChEBI	CHEBI:37401
MDL Number	MFCD00005105
SMILES	C1CNCCNCCCNCCNC1
Synonym	1,4,8,11-tetraazacyclotetradecane,cyclam,14 anen4,1,4,8,11-tetraazacyclo-tetradecane,1,4,8,11-tetraazacyclotetradecane cyclam,ips2,acmc-209h9n,5-26-11-00027 beilstein handbook reference,1,8,11-tetraazacyclotetradecane,1,4,8,11tetraaza-cyclotetradecane
IUPAC Name	1,4,8,11-tetrazacyclotetradecane
InChI Key	MDAXKAUIABOHTD-UHFFFAOYSA-N
Molecular Formula	C10H24N4

140

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cis-2,6-Dimethylmorpholine, 97%

CAS: 6485-55-8 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.18 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)	115.18
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

141

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2-Methylpyrrolidine, 98%

CAS: 765-38-8 Molecular Formula: C₅H₁₁N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00014491 InChI Key: RGHPCLZJAFCTIK-UHFFFAOYSA-N PubChem CID: 13003 IUPAC Name: 2-methylpyrrolidine SMILES: CC1CCCN1

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Specifications

PubChem CID	13003
CAS	765-38-8
Molecular Weight (g/mol)	85.15
MDL Number	MFCD00014491
SMILES	CC1CCCN1
IUPAC Name	2-methylpyrrolidine
InChI Key	RGHPCLZJAFCTIK-UHFFFAOYSA-N
Molecular Formula	C₅H₁₁N

142

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1,4-Diazabicyclo[3.2.2]nonane, 95%

CAS: 283-38-5 Molecular Formula: C₇H₁₄N₂ Molecular Weight (g/mol): 126.2 InChI Key: XJKNACDCUAFDHD-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 3.2.2 nonane,1,4-diazobicylco 3.2.2 nonane,1,4-diaza-bicyclo 3.2.2 nonane,1,4-diazabicyclo-3.2.2 nonane,1,4-diazabicyclo 3.2.2 _nonane,1,4-diazabicyclo 3.2.2-nonane PubChem CID: 398407 IUPAC Name: 1,4-diazabicyclo[3.2.2]nonane SMILES: C1CN2CCC1NCC2

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Specifications

PubChem CID	398407
CAS	283-38-5
Molecular Weight (g/mol)	126.2
SMILES	C1CN2CCC1NCC2
Synonym	1,4-diazabicyclo 3.2.2 nonane,1,4-diazobicylco 3.2.2 nonane,1,4-diaza-bicyclo 3.2.2 nonane,1,4-diazabicyclo-3.2.2 nonane,1,4-diazabicyclo 3.2.2 _nonane,1,4-diazabicyclo 3.2.2-nonane
IUPAC Name	1,4-diazabicyclo[3.2.2]nonane
InChI Key	XJKNACDCUAFDHD-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄N₂

143

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Diisopropylamine, 99%, Spectrum™ Chemical

CAS: 108-18-9 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N IUPAC Name: bis(propan-2-yl)amine SMILES: CC(C)NC(C)C

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Specifications

CAS	108-18-9
Molecular Weight (g/mol)	101.19
SMILES	CC(C)NC(C)C
IUPAC Name	bis(propan-2-yl)amine
InChI Key	UAOMVDZJSHZZME-UHFFFAOYSA-N
Molecular Formula	C6H15N

144

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1,2,3,4-Tetrahydro-2,2,4,7-tetramethylquinoline, 97%

CAS: 59388-58-8 Molecular Formula: C13H19N Molecular Weight (g/mol): 189.302 MDL Number: MFCD00799587 InChI Key: NRWNXIXJZMSDAU-UHFFFAOYSA-N PubChem CID: 101035 IUPAC Name: 2,2,4,7-tetramethyl-3,4-dihydro-1H-quinoline SMILES: CC1CC(NC2=C1C=CC(=C2)C)(C)C

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Specifications

PubChem CID	101035
CAS	59388-58-8
Molecular Weight (g/mol)	189.302
MDL Number	MFCD00799587
SMILES	CC1CC(NC2=C1C=CC(=C2)C)(C)C
IUPAC Name	2,2,4,7-tetramethyl-3,4-dihydro-1H-quinoline
InChI Key	NRWNXIXJZMSDAU-UHFFFAOYSA-N
Molecular Formula	C13H19N

145

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4-Piperidinemethanol, 97%

CAS: 6457-49-4 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00174228 InChI Key: XBXHCBLBYQEYTI-UHFFFAOYSA-N Synonym: 4-piperidinemethanol,4-hydroxymethyl piperidine,4-piperidylmethanol,4-hydroxymethylpiperidine,piperidin-4-yl methanol,piperidin-4-yl-methanol,piperidine-4-methanol,4-piperidylmethan-1-ol,4-piperidine methanol,4-piperidyl carbinol PubChem CID: 420771 IUPAC Name: piperidin-4-ylmethanol SMILES: C1CNCCC1CO

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Specifications

PubChem CID	420771
CAS	6457-49-4
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00174228
SMILES	C1CNCCC1CO
Synonym	4-piperidinemethanol,4-hydroxymethyl piperidine,4-piperidylmethanol,4-hydroxymethylpiperidine,piperidin-4-yl methanol,piperidin-4-yl-methanol,piperidine-4-methanol,4-piperidylmethan-1-ol,4-piperidine methanol,4-piperidyl carbinol
IUPAC Name	piperidin-4-ylmethanol
InChI Key	XBXHCBLBYQEYTI-UHFFFAOYSA-N
Molecular Formula	C6H13NO

146

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Tetraethylenepentamine, technical

CAS: 112-57-2 Molecular Formula: C8H23N5 Molecular Weight (g/mol): 189.31 MDL Number: MFCD00008168 InChI Key: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonym: tetraethylenepentamine,tetren,1,4,7,10,13-pentaazatridecane,tetraethylene pentamine,tetraethylpentylamine,1,11-diamino-3,6,9-triazaundecane,3,6,9-triazaundecamethylenediamine,3,6,9-triazaundecane-1,11-diamine,deh 26,unii-yzd1c9kq28 PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine SMILES: NCCNCCNCCNCCN

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Specifications

PubChem CID	8197
CAS	112-57-2
Molecular Weight (g/mol)	189.31
ChEBI	CHEBI:49798
MDL Number	MFCD00008168
SMILES	NCCNCCNCCNCCN
Synonym	tetraethylenepentamine,tetren,1,4,7,10,13-pentaazatridecane,tetraethylene pentamine,tetraethylpentylamine,1,11-diamino-3,6,9-triazaundecane,3,6,9-triazaundecamethylenediamine,3,6,9-triazaundecane-1,11-diamine,deh 26,unii-yzd1c9kq28
IUPAC Name	N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine
InChI Key	FAGUFWYHJQFNRV-UHFFFAOYSA-N
Molecular Formula	C8H23N5

147

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Thermo Scientific™ 4-(Methylamino)benzonitrile, 97%

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148

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Dimethylamine, 2M in methanol, Thermo Scientific Chemicals

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

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Specifications

PubChem CID	674
CAS	124-40-3
Molecular Weight (g/mol)	45.085
ChEBI	CHEBI:17170
MDL Number	MFCD00008288
SMILES	CNC
Synonym	dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
IUPAC Name	N-methylmethanamine
InChI Key	ROSDSFDQCJNGOL-UHFFFAOYSA-N
Molecular Formula	C2H7N

149

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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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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

150

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Morpholine, 99+%, extra pure

CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1

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Specifications

PubChem CID	8083
CAS	110-91-8
Molecular Weight (g/mol)	87.12
ChEBI	CHEBI:34856
MDL Number	MFCD00005972
SMILES	C1COCCN1
Synonym	1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro
IUPAC Name	morpholine
InChI Key	YNAVUWVOSKDBBP-UHFFFAOYSA-N
Molecular Formula	C4H9NO

Secondary amines

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Diisopropylamine, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diisopropylamine, 99%, Spectrum™ Chemical