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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1,366 – 1,380 of 1,391 results

1,366

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

1,367

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

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1,368

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

1,369

(S)-(+)-2-Methylpiperazine, 99+%, ee 99+%, Thermo Scientific™

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1,370

Thermo Scientific Chemicals (R,R)-(-)-2,5-Bis(methoxymethyl)pyrrolidine, 96%, Thermo Scientific™

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1,371

N-Cycloheptylmethylamine, 97%, Thermo Scientific Chemicals

CAS: 42870-65-5 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD08271751 InChI Key: LRXSDHDEISIWQB-UHFFFAOYSA-N Synonym: n-cycloheptyl-n-methylamine,hexamethylenemethylamine,cycloheptanemethanamine,n-methylcycloheptylamine,cycloheptyl methyl amine,cycloheptyl-methyl-amine,n-methyl-n-cycloheptylamine,cycloheptanamine, n-methyl PubChem CID: 276275 IUPAC Name: N-methylcycloheptanamine SMILES: CNC1CCCCCC1

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Specifications

PubChem CID	276275
CAS	42870-65-5
Molecular Weight (g/mol)	127.231
MDL Number	MFCD08271751
SMILES	CNC1CCCCCC1
Synonym	n-cycloheptyl-n-methylamine,hexamethylenemethylamine,cycloheptanemethanamine,n-methylcycloheptylamine,cycloheptyl methyl amine,cycloheptyl-methyl-amine,n-methyl-n-cycloheptylamine,cycloheptanamine, n-methyl
IUPAC Name	N-methylcycloheptanamine
InChI Key	LRXSDHDEISIWQB-UHFFFAOYSA-N
Molecular Formula	C8H17N

1,372

Chloroquine Diphosphate Salt, MP Biomedicals

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.86 MDL Number: MFCD00069852 InChI Key: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

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Specifications

PubChem CID	64927
CAS	50-63-5
Molecular Weight (g/mol)	515.86
MDL Number	MFCD00069852
SMILES	OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
Synonym	chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine
InChI Key	QKICWELGRMTQCR-UHFFFAOYNA-N
Molecular Formula	C18H32ClN3O8P2

1,373

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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Specifications

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

1,374

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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Specifications

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

1,375

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

1,376

(S)-2-(Aminomethyl)pyrrolidine 95.0+%, TCI America™

CAS: 69500-64-7 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.17 MDL Number: MFCD00191745 InChI Key: AUKXFNABVHIUAC-UHFFFAOYNA-N Synonym: s-pyrrolidin-2-ylmethanamine,s-+-2-aminomethyl pyrrolidine,s-2-aminomethyl pyrrolidine,2s-pyrrolidin-2-ylmethylamine,s-pyrrolidin-2-ylmethylamine,s-2-aminomethylpyrrolidine,2s-pyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 2s,1-2s-pyrrolidin-2-yl methanamine,d07vdj PubChem CID: 2734054 ChEBI: CHEBI:44632 IUPAC Name: 1-(pyrrolidin-2-yl)methanamine SMILES: NCC1CCCN1

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Specifications

PubChem CID	2734054
CAS	69500-64-7
Molecular Weight (g/mol)	100.17
ChEBI	CHEBI:44632
MDL Number	MFCD00191745
SMILES	NCC1CCCN1
Synonym	s-pyrrolidin-2-ylmethanamine,s-+-2-aminomethyl pyrrolidine,s-2-aminomethyl pyrrolidine,2s-pyrrolidin-2-ylmethylamine,s-pyrrolidin-2-ylmethylamine,s-2-aminomethylpyrrolidine,2s-pyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 2s,1-2s-pyrrolidin-2-yl methanamine,d07vdj
IUPAC Name	1-(pyrrolidin-2-yl)methanamine
InChI Key	AUKXFNABVHIUAC-UHFFFAOYNA-N
Molecular Formula	C5H12N2

1,377

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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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

1,378

1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride 98.0+%, TCI America™

CAS: 58105-91-2 Molecular Formula: C12H36Cl6N6 Molecular Weight (g/mol): 477.162 InChI Key: GYXOJYBVPYIMAW-UHFFFAOYSA-N Synonym: Hexacyclen Hexahydrochloride PubChem CID: 12710210 IUPAC Name: 1,4,7,10,13,16-hexazacyclooctadecane;hexahydrochloride SMILES: C1CNCCNCCNCCNCCNCCN1.Cl.Cl.Cl.Cl.Cl.Cl

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Specifications

PubChem CID	12710210
CAS	58105-91-2
Molecular Weight (g/mol)	477.162
SMILES	C1CNCCNCCNCCNCCNCCN1.Cl.Cl.Cl.Cl.Cl.Cl
Synonym	Hexacyclen Hexahydrochloride
IUPAC Name	1,4,7,10,13,16-hexazacyclooctadecane;hexahydrochloride
InChI Key	GYXOJYBVPYIMAW-UHFFFAOYSA-N
Molecular Formula	C12H36Cl6N6

1,379

Morpholine, TCI America™

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

1,380

3-(Ethylamino)pyrrolidine 97.0+%, TCI America™

CAS: 111390-22-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00191357 InChI Key: OPCPWFHLFKAUEA-UHFFFAOYSA-N PubChem CID: 14280900 IUPAC Name: N-ethylpyrrolidin-3-amine SMILES: CCNC1CCNC1

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Specifications

PubChem CID	14280900
CAS	111390-22-8
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00191357
SMILES	CCNC1CCNC1
IUPAC Name	N-ethylpyrrolidin-3-amine
InChI Key	OPCPWFHLFKAUEA-UHFFFAOYSA-N
Molecular Formula	C6H14N2

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