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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166 – 180 of 1,543 results

166

Piperazine OR, Macron Fine Chemicals™

CAS: 110-85-0 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 MDL Number: MFCD00005953 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N Synonym: diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 IUPAC Name: piperazine SMILES: C1CNCCN1

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Specifications

PubChem CID	4837
CAS	110-85-0
Molecular Weight (g/mol)	86.14
ChEBI	CHEBI:28568
MDL Number	MFCD00005953
SMILES	C1CNCCN1
Synonym	diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol
IUPAC Name	piperazine
InChI Key	GLUUGHFHXGJENI-UHFFFAOYSA-N
Molecular Formula	C4H10N2

167

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Diethylamine, Reagent, 98%, Spectrum™ Chemical

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N IUPAC Name: diethylamine SMILES: CCNCC

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Specifications

CAS	109-89-7
Molecular Weight (g/mol)	73.14
MDL Number	MFCD00009032
SMILES	CCNCC
IUPAC Name	diethylamine
InChI Key	HPNMFZURTQLUMO-UHFFFAOYSA-N
Molecular Formula	C4H11N

168

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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

169

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N-(1-Naphthyl)ethylenediamine Dihydrochloride, ACS, 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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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

170

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Tetracaine Hydrochloride, USP, 98-102%, Spectrum™ Chemical

CAS: 136-47-0 Molecular Formula: C15H25ClN2O2 Molecular Weight (g/mol): 300.83 InChI Key: PPWHTZKZQNXVAE-UHFFFAOYSA-N IUPAC Name: hydrogen 2-(dimethylamino)ethyl 4-(butylamino)benzoate chloride SMILES: [H+].[Cl-].CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C

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Specifications

CAS	136-47-0
Molecular Weight (g/mol)	300.83
SMILES	[H+].[Cl-].CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C
IUPAC Name	hydrogen 2-(dimethylamino)ethyl 4-(butylamino)benzoate chloride
InChI Key	PPWHTZKZQNXVAE-UHFFFAOYSA-N
Molecular Formula	C15H25ClN2O2

171

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

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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

172

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Methyl 4-(methylamino)benzoate, 98%

CAS: 18358-63-9 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00017198 InChI Key: LLAMGYUWYUMHCH-UHFFFAOYSA-N Synonym: methyl 4-methylamino benzoate,methyl 4 methylamino benzoate,benzoic acid, 4-methylamino-, methyl ester,acmc-209eks,methyl 4-methylaninobenzoate,4-carbomethoxy-n-methylaniline,methyl 4-methylamino-benzoate,methyl-4-methylaminobenzoate,4-methoxycarbonyl-n-methylaniline,4-methylamino-benzoic acid methylester PubChem CID: 140375 IUPAC Name: methyl 4-(methylamino)benzoate SMILES: CNC1=CC=C(C=C1)C(=O)OC

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PubChem CID	140375
CAS	18358-63-9
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00017198
SMILES	CNC1=CC=C(C=C1)C(=O)OC
Synonym	methyl 4-methylamino benzoate,methyl 4 methylamino benzoate,benzoic acid, 4-methylamino-, methyl ester,acmc-209eks,methyl 4-methylaninobenzoate,4-carbomethoxy-n-methylaniline,methyl 4-methylamino-benzoate,methyl-4-methylaminobenzoate,4-methoxycarbonyl-n-methylaniline,4-methylamino-benzoic acid methylester
IUPAC Name	methyl 4-(methylamino)benzoate
InChI Key	LLAMGYUWYUMHCH-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

173

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2-Chloro-N-methylaniline, 97%

CAS: 932-32-1 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00045170 InChI Key: WGNNILPYHCKCFF-UHFFFAOYSA-N Synonym: n-methyl-2-chloroaniline,benzenamine, 2-chloro-n-methyl,n1-methyl-2-chloroaniline,2-chloro-n-methylbenzenamine,o-chlormonomethylanilin,2-chlor-n-methylaniline,2-chloro-n-methyl aniline,2-chloro-n-methyl-aniline,2-methylamino chlorobenzene,2-chloranyl-n-methyl-aniline PubChem CID: 136736 IUPAC Name: 2-chloro-N-methylaniline SMILES: CNC1=CC=CC=C1Cl

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Specifications

PubChem CID	136736
CAS	932-32-1
Molecular Weight (g/mol)	141.598
MDL Number	MFCD00045170
SMILES	CNC1=CC=CC=C1Cl
Synonym	n-methyl-2-chloroaniline,benzenamine, 2-chloro-n-methyl,n1-methyl-2-chloroaniline,2-chloro-n-methylbenzenamine,o-chlormonomethylanilin,2-chlor-n-methylaniline,2-chloro-n-methyl aniline,2-chloro-n-methyl-aniline,2-methylamino chlorobenzene,2-chloranyl-n-methyl-aniline
IUPAC Name	2-chloro-N-methylaniline
InChI Key	WGNNILPYHCKCFF-UHFFFAOYSA-N
Molecular Formula	C7H8ClN

174

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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

175

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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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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

176

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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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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

177

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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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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

178

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6-Benzyladenine, 99%

CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.26 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1

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Specifications

PubChem CID	62389
CAS	1214-39-7
Molecular Weight (g/mol)	225.26
ChEBI	CHEBI:29022
MDL Number	MFCD00005572
SMILES	C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
Synonym	6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap
IUPAC Name	N-benzyl-7H-purin-6-amine
InChI Key	NWBJYWHLCVSVIJ-UHFFFAOYSA-N
Molecular Formula	C12H11N5

179

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Triethylenetetramine, tech. 60%, balance branched and cyclic triethylenetetramines

CAS: 112-24-3 Molecular Formula: C6H18N4 Molecular Weight (g/mol): 146.238 MDL Number: MFCD00008169 InChI Key: VILCJCGEZXAXTO-UHFFFAOYSA-N Synonym: triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951 PubChem CID: 5565 ChEBI: CHEBI:39501 IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCN)N

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PubChem CID	5565
CAS	112-24-3
Molecular Weight (g/mol)	146.238
ChEBI	CHEBI:39501
MDL Number	MFCD00008169
SMILES	C(CNCCNCCN)N
Synonym	triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951
IUPAC Name	N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
InChI Key	VILCJCGEZXAXTO-UHFFFAOYSA-N
Molecular Formula	C6H18N4

180

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(R)-(-)-2-(Methoxymethyl)pyrrolidine, 98%

CAS: 84025-81-0 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.17 InChI Key: CHPRFKYDQRKRRK-ZCFIWIBFSA-N Synonym: r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me PubChem CID: 671216 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1

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Specifications

PubChem CID	671216
CAS	84025-81-0
Molecular Weight (g/mol)	115.17
SMILES	COCC1CCCN1
Synonym	r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me
IUPAC Name	(2R)-2-(methoxymethyl)pyrrolidine
InChI Key	CHPRFKYDQRKRRK-ZCFIWIBFSA-N
Molecular Formula	C₆H₁₃NO

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