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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1,576 – 1,590 of 1,602 results

1,576

1-Methylhomopiperazine, 97%, Thermo Scientific™

CAS: 4318-37-0 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00059810 InChI Key: FXHRAKUEZPSMLJ-UHFFFAOYSA-N Synonym: n-methylhomopiperazine,n-methyl homopiperazine,1-methylhomopiperazine,1h-1,4-diazepine, hexahydro-1-methyl,hexahydro-1-methyl-1h-1,4-diazepine,1-methyl-1,4-diazaperhydroepine,methylhomopiperazine,n-methylhomopiperizine,4-methylhomopiperazine,1-methylhomopiperizine PubChem CID: 228349 IUPAC Name: 1-methyl-1,4-diazepane SMILES: CN1CCCNCC1

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Specifications

PubChem CID	228349
CAS	4318-37-0
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00059810
SMILES	CN1CCCNCC1
Synonym	n-methylhomopiperazine,n-methyl homopiperazine,1-methylhomopiperazine,1h-1,4-diazepine, hexahydro-1-methyl,hexahydro-1-methyl-1h-1,4-diazepine,1-methyl-1,4-diazaperhydroepine,methylhomopiperazine,n-methylhomopiperizine,4-methylhomopiperazine,1-methylhomopiperizine
IUPAC Name	1-methyl-1,4-diazepane
InChI Key	FXHRAKUEZPSMLJ-UHFFFAOYSA-N
Molecular Formula	C6H14N2

1,577

2-(2-Methoxyphenoxy)-N-methylethylamine, 96%, Thermo Scientific™

CAS: 72955-82-9 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD07400597 InChI Key: VOIPEKOXTFLQNY-UHFFFAOYSA-N Synonym: 2-2-methoxyphenoxy-n-methylethanamine,2-2-methoxyphenoxy-n-methylethylamine,2-2-methoxyphenoxy ethyl methyl amine,2-2-methoxy-phenoxy-ethyl-methyl-amine,2-2-methoxyphenoxy ethyl methylamine,2-2-methoxyphenoxy-n-methyl-ethanamine,2-2-methoxyphenoxy ;-n-methylethanamine,ethanamine,2-2-methoxyphenoxy-n-methyl PubChem CID: 6485441 IUPAC Name: 2-(2-methoxyphenoxy)-N-methylethanamine SMILES: CNCCOC1=CC=CC=C1OC

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Specifications

PubChem CID	6485441
CAS	72955-82-9
Molecular Weight (g/mol)	181.235
MDL Number	MFCD07400597
SMILES	CNCCOC1=CC=CC=C1OC
Synonym	2-2-methoxyphenoxy-n-methylethanamine,2-2-methoxyphenoxy-n-methylethylamine,2-2-methoxyphenoxy ethyl methyl amine,2-2-methoxy-phenoxy-ethyl-methyl-amine,2-2-methoxyphenoxy ethyl methylamine,2-2-methoxyphenoxy-n-methyl-ethanamine,2-2-methoxyphenoxy ;-n-methylethanamine,ethanamine,2-2-methoxyphenoxy-n-methyl
IUPAC Name	2-(2-methoxyphenoxy)-N-methylethanamine
InChI Key	VOIPEKOXTFLQNY-UHFFFAOYSA-N
Molecular Formula	C10H15NO2

1,578

Triethylenetetramine, Thermo Scientific™

CAS: 112-24-3 Molecular Formula: C6H18N4 Molecular Weight (g/mol): 146.238 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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Specifications

PubChem CID	5565
CAS	112-24-3
Molecular Weight (g/mol)	146.238
ChEBI	CHEBI:39501
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

1,579

2-(4-Methoxybenzylamino)pyridine, 97%, Thermo Scientific™

CAS: 52818-63-0 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.268 MDL Number: MFCD00006252 InChI Key: SMJGJENXFSWIMQ-UHFFFAOYSA-N Synonym: n-4-methoxybenzyl pyridin-2-amine,2-4-methoxybenzylamino pyridine,n-4-methoxyphenyl methyl pyridin-2-amine,p-anisyl 2-pyridyl amine,4-methoxyphenyl methyl-2-pyridylamine,maybridge1_007212,4-methoxybenzyl 2-pyridinylamine,4-methoxy-benzyl-pyridin-2-yl-amine,2-p-methoxybenzyl aminopyridine,n-4-methoxybenzyl-n-2-pyridyl amine PubChem CID: 97452 IUPAC Name: N-[(4-methoxyphenyl)methyl]pyridin-2-amine SMILES: COC1=CC=C(C=C1)CNC2=CC=CC=N2

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PubChem CID	97452
CAS	52818-63-0
Molecular Weight (g/mol)	214.268
MDL Number	MFCD00006252
SMILES	COC1=CC=C(C=C1)CNC2=CC=CC=N2
Synonym	n-4-methoxybenzyl pyridin-2-amine,2-4-methoxybenzylamino pyridine,n-4-methoxyphenyl methyl pyridin-2-amine,p-anisyl 2-pyridyl amine,4-methoxyphenyl methyl-2-pyridylamine,maybridge1_007212,4-methoxybenzyl 2-pyridinylamine,4-methoxy-benzyl-pyridin-2-yl-amine,2-p-methoxybenzyl aminopyridine,n-4-methoxybenzyl-n-2-pyridyl amine
IUPAC Name	N-[(4-methoxyphenyl)methyl]pyridin-2-amine
InChI Key	SMJGJENXFSWIMQ-UHFFFAOYSA-N
Molecular Formula	C13H14N2O

1,580

N-Ethyl-2-nitroaniline, 98%, Thermo Scientific™

CAS: 10112-15-9 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00007091 InChI Key: CQIKVOWCSGXCCG-UHFFFAOYSA-N Synonym: benzenamine,n-ethyl-2-nitro,benzenamine, n-ethyl-2-nitro,n-ethyl-2-nitroaniline,ethyl-2-nitro-phenyl-amine,ethyl-6-nitroaniline,acmc-20ak4v,ethyl 2-nitrophenyl amine,n-ethyl-n-2-nitrophenyl amine # PubChem CID: 82354 IUPAC Name: N-ethyl-2-nitroaniline SMILES: CCNC1=CC=CC=C1[N+](=O)[O-]

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Specifications

PubChem CID	82354
CAS	10112-15-9
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00007091
SMILES	CCNC1=CC=CC=C1[N+](=O)[O-]
Synonym	benzenamine,n-ethyl-2-nitro,benzenamine, n-ethyl-2-nitro,n-ethyl-2-nitroaniline,ethyl-2-nitro-phenyl-amine,ethyl-6-nitroaniline,acmc-20ak4v,ethyl 2-nitrophenyl amine,n-ethyl-n-2-nitrophenyl amine #
IUPAC Name	N-ethyl-2-nitroaniline
InChI Key	CQIKVOWCSGXCCG-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

1,581

1,2-Dianilinoethane 98+%, Thermo Scientific™

CAS: 150-61-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.30 MDL Number: MFCD00003019 InChI Key: NOUUUQMKVOUUNR-UHFFFAOYSA-N Synonym: 1,2-dianilinoethane,n,n'-diphenylethylenediamine,stabilite,n,n'-ethylenedianiline,nodx,n1,n2-diphenylethane-1,2-diamine,sym-diphenylethylenediamine,1,2-ethanediamine, n,n'-diphenyl,aniline, n,n'-ethylenedi,n,n'-difenylethylendiamin PubChem CID: 67422 IUPAC Name: N1,N2-diphenylethane-1,2-diamine SMILES: C(CNC1=CC=CC=C1)NC1=CC=CC=C1

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Specifications

PubChem CID	67422
CAS	150-61-8
Molecular Weight (g/mol)	212.30
MDL Number	MFCD00003019
SMILES	C(CNC1=CC=CC=C1)NC1=CC=CC=C1
Synonym	1,2-dianilinoethane,n,n'-diphenylethylenediamine,stabilite,n,n'-ethylenedianiline,nodx,n1,n2-diphenylethane-1,2-diamine,sym-diphenylethylenediamine,1,2-ethanediamine, n,n'-diphenyl,aniline, n,n'-ethylenedi,n,n'-difenylethylendiamin
IUPAC Name	N1,N2-diphenylethane-1,2-diamine
InChI Key	NOUUUQMKVOUUNR-UHFFFAOYSA-N
Molecular Formula	C14H16N2

1,582

6-Fluoro-3-(1,2,3,6-tetrahydro-4-pyridyl)indole, 97%, Thermo Scientific Chemicals

CAS: 180161-14-2 Molecular Formula: C13H13FN2 Molecular Weight (g/mol): 216.26 MDL Number: MFCD04114772 InChI Key: FBWKDFSEFVFKFY-UHFFFAOYSA-N Synonym: 6-fluoro-3-1,2,3,6-tetrahydropyridin-4-yl-1h-indole,6-fluoro-3-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole,6-fluoro-3-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole,6-fluoro-3-4-1,2,5,6-tetrahydropyridyl indole,4-6-fluoroindol-3-yl-1,2,5,6-tetrahydropyridine,6-fluoro-3-1,2,3,6-tetrahydro4-pyridinyl-1h-indole,3-1,2,3,6-tetrahydropyridine-4-yl-6-fluoro-1h-indole,4-6-fluoro-1h-indol-3-yl-1,2,3,6-tetrahydropyridine PubChem CID: 11053072 IUPAC Name: 6-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole SMILES: FC1=CC=C2C(NC=C2C2=CCNCC2)=C1

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Specifications

PubChem CID	11053072
CAS	180161-14-2
Molecular Weight (g/mol)	216.26
MDL Number	MFCD04114772
SMILES	FC1=CC=C2C(NC=C2C2=CCNCC2)=C1
Synonym	6-fluoro-3-1,2,3,6-tetrahydropyridin-4-yl-1h-indole,6-fluoro-3-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole,6-fluoro-3-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole,6-fluoro-3-4-1,2,5,6-tetrahydropyridyl indole,4-6-fluoroindol-3-yl-1,2,5,6-tetrahydropyridine,6-fluoro-3-1,2,3,6-tetrahydro4-pyridinyl-1h-indole,3-1,2,3,6-tetrahydropyridine-4-yl-6-fluoro-1h-indole,4-6-fluoro-1h-indol-3-yl-1,2,3,6-tetrahydropyridine
IUPAC Name	6-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
InChI Key	FBWKDFSEFVFKFY-UHFFFAOYSA-N
Molecular Formula	C13H13FN2

1,583

2-Benzylaminopyridine, 98%, Thermo Scientific™

CAS: 6935-27-9 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006251 InChI Key: WYHXNQXDQQMTQI-UHFFFAOYSA-N Synonym: 2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g PubChem CID: 23362 IUPAC Name: N-benzylpyridin-2-amine SMILES: C1=CC=C(C=C1)CNC2=CC=CC=N2

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PubChem CID	23362
CAS	6935-27-9
Molecular Weight (g/mol)	184.242
MDL Number	MFCD00006251
SMILES	C1=CC=C(C=C1)CNC2=CC=CC=N2
Synonym	2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g
IUPAC Name	N-benzylpyridin-2-amine
InChI Key	WYHXNQXDQQMTQI-UHFFFAOYSA-N
Molecular Formula	C12H12N2

1,584

2-(Methylamino)pyrimidine, 95%

CAS: 931-61-3 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD00234126 InChI Key: BQNXHDSGGRTFNX-UHFFFAOYSA-N Synonym: 2-methylaminopyrimidine,2-pyrimidinamine, n-methyl,n-methyl-2-pyrimidinamine,methyl-pyrimidin-2-yl-amine,2-pyrimidinamine, n-methyl-9ci,methyl pyrimidin-2-yl amine,pyrimidine, 2-methylamino,methylaminopyrimidin,methyl-2 pyrimidinylamine,methylpyrimidin-2-ylamine PubChem CID: 265776 IUPAC Name: N-methylpyrimidin-2-amine SMILES: CNC1=NC=CC=N1

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PubChem CID	265776
CAS	931-61-3
Molecular Weight (g/mol)	109.132
MDL Number	MFCD00234126
SMILES	CNC1=NC=CC=N1
Synonym	2-methylaminopyrimidine,2-pyrimidinamine, n-methyl,n-methyl-2-pyrimidinamine,methyl-pyrimidin-2-yl-amine,2-pyrimidinamine, n-methyl-9ci,methyl pyrimidin-2-yl amine,pyrimidine, 2-methylamino,methylaminopyrimidin,methyl-2 pyrimidinylamine,methylpyrimidin-2-ylamine
IUPAC Name	N-methylpyrimidin-2-amine
InChI Key	BQNXHDSGGRTFNX-UHFFFAOYSA-N
Molecular Formula	C5H7N3

1,585

4-Hydroxypiperidine, Contains Varying Amounts of Moisture 97%, Thermo Scientific™

CAS: 5382-16-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 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
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

1,586

MP Biomedicals, Inc Trichloromethiazide, MP Biomedicals™

CAS: 133-67-5 Molecular Formula: C8H8Cl3N3O4S2 Molecular Weight (g/mol): 380.639 MDL Number: MFCD00057315 InChI Key: LMJSLTNSBFUCMU-UHFFFAOYSA-N Synonym: trichlormethiazide,trichloromethiazide,naqua,trichlormetazid,metahydrin,achletin,diurese,trichlormethiazid,diu-hydrin,chlopolidine PubChem CID: 5560 ChEBI: CHEBI:9683 IUPAC Name: 6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C(Cl)Cl

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Specifications

PubChem CID	5560
CAS	133-67-5
Molecular Weight (g/mol)	380.639
ChEBI	CHEBI:9683
MDL Number	MFCD00057315
SMILES	C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C(Cl)Cl
Synonym	trichlormethiazide,trichloromethiazide,naqua,trichlormetazid,metahydrin,achletin,diurese,trichlormethiazid,diu-hydrin,chlopolidine
IUPAC Name	6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
InChI Key	LMJSLTNSBFUCMU-UHFFFAOYSA-N
Molecular Formula	C8H8Cl3N3O4S2

1,587

Thermo Scientific Chemicals (S)-(+)-2-Indolinemethanol, 98+%, Thermo Scientific™

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1,588

2-Methylpiperazine, 98%, Thermo Scientific™

CAS: 109-07-9 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00005954 InChI Key: JOMNTHCQHJPVAZ-UHFFFAOYSA-N Synonym: piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 PubChem CID: 66057 IUPAC Name: 2-methylpiperazine SMILES: CC1CNCCN1

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Specifications

PubChem CID	66057
CAS	109-07-9
Molecular Weight (g/mol)	100.165
MDL Number	MFCD00005954
SMILES	CC1CNCCN1
Synonym	piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560
IUPAC Name	2-methylpiperazine
InChI Key	JOMNTHCQHJPVAZ-UHFFFAOYSA-N
Molecular Formula	C5H12N2

1,589

Pyrrolidine, TCI America™

CAS: 123-75-1 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD00005249 InChI Key: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC Name: pyrrolidine SMILES: C1CCNC1

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Specifications

PubChem CID	31268
CAS	123-75-1
Molecular Weight (g/mol)	71.12
ChEBI	CHEBI:33135
MDL Number	MFCD00005249
SMILES	C1CCNC1
Synonym	tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine
IUPAC Name	pyrrolidine
InChI Key	RWRDLPDLKQPQOW-UHFFFAOYSA-N
Molecular Formula	C4H9N

1,590

2-Chloro-N-methylaniline 98.0+%, TCI America™

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

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