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

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

1,577

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

1,578

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

1,579

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

1,580

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

1,581

cis-Zeatin, MP Biomedicals™

CAS: 32771-64-5 Molecular Formula: C10H13N5O Molecular Weight (g/mol): 219.248 MDL Number: MFCD00070217 InChI Key: UZKQTCBAMSWPJD-UQCOIBPSSA-N Synonym: cis-zeatin,2z-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,z-2-methyl-4-1h-purin-6-ylamino but-2-en-1-ol,z-4-7h-purin-6-yl amino-2-methylbut-2-en-1-ol,6-4-hydroxy-3-methyl-cis-2-butenylamino purine,e-zeatin,2z-2-methyl-4-9h-purin-6-ylamino-2-buten-1-ol,cis-zeatin hplc,z-2-methyl-4-7h-purin-6-ylamino but-2-en-1-ol PubChem CID: 688597 ChEBI: CHEBI:46570 IUPAC Name: (Z)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO

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Specifications

PubChem CID	688597
CAS	32771-64-5
Molecular Weight (g/mol)	219.248
ChEBI	CHEBI:46570
MDL Number	MFCD00070217
SMILES	CC(=CCNC1=NC=NC2=C1NC=N2)CO
Synonym	cis-zeatin,2z-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,z-2-methyl-4-1h-purin-6-ylamino but-2-en-1-ol,z-4-7h-purin-6-yl amino-2-methylbut-2-en-1-ol,6-4-hydroxy-3-methyl-cis-2-butenylamino purine,e-zeatin,2z-2-methyl-4-9h-purin-6-ylamino-2-buten-1-ol,cis-zeatin hplc,z-2-methyl-4-7h-purin-6-ylamino but-2-en-1-ol
IUPAC Name	(Z)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
InChI Key	UZKQTCBAMSWPJD-UQCOIBPSSA-N
Molecular Formula	C10H13N5O

1,582

MP Biomedicals, Inc Tetrabutylammonium hydrogen sulfate, 99.15%, MP Biomedicals™

CAS: 136-47-0 Molecular Formula: C15H25ClN2O2 Molecular Weight (g/mol): 300.827 InChI Key: PPWHTZKZQNXVAE-UHFFFAOYSA-N Synonym: tetracaine hydrochloride,tetracaine hcl,butethanol,butylocaine,anethain,anethaine,curtacain,decicain,decicaine,dessicain PubChem CID: 8695 IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl

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Specifications

PubChem CID	8695
CAS	136-47-0
Molecular Weight (g/mol)	300.827
SMILES	CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl
Synonym	tetracaine hydrochloride,tetracaine hcl,butethanol,butylocaine,anethain,anethaine,curtacain,decicain,decicaine,dessicain
IUPAC Name	2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride
InChI Key	PPWHTZKZQNXVAE-UHFFFAOYSA-N
Molecular Formula	C15H25ClN2O2

1,583

4-Piperidineethanol, 97%, Thermo Scientific™

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 IUPAC Name: 4-(2-hydroxyethyl)piperidin-1-ium SMILES: OCCC1CC[NH2+]CC1

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Specifications

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
IUPAC Name	4-(2-hydroxyethyl)piperidin-1-ium
InChI Key	LDSQQXKSEFZAPE-UHFFFAOYSA-O
Molecular Formula	C7H16NO

1,584

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

1,585

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

1,586

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

1,587

Isoguvacine hydrochloride, 99%, Thermo Scientific™

CAS: 64603-90-3 Molecular Formula: C6H10ClNO2 Molecular Weight (g/mol): 163.60 MDL Number: MFCD01365699 InChI Key: SUWREQRNTXCCBL-UHFFFAOYSA-N Synonym: isoguvacine,1,2,3,6-tetrahydro-pyridine-4-carboxylic acid,1,2,3,6-tetrahydro-4-pyridinecarboxylic acid,unii-ytf580771y,chembl39071,4-pyridinecarboxylic acid, 1,2,3,6-tetrahydro,1,2,3,6-tetrahydropyridinium-4-carboxylate,1,2,3,6-tetrahydropyridin-1-ium-4-carboxylate,artemisinin sp,spectrum_001974 PubChem CID: 3765 ChEBI: CHEBI:34799 IUPAC Name: 1,2,3,6-tetrahydropyridine-4-carboxylic acid SMILES: [H+].[Cl-].OC(=O)C1=CCNCC1

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PubChem CID	3765
CAS	64603-90-3
Molecular Weight (g/mol)	163.60
ChEBI	CHEBI:34799
MDL Number	MFCD01365699
SMILES	[H+].[Cl-].OC(=O)C1=CCNCC1
Synonym	isoguvacine,1,2,3,6-tetrahydro-pyridine-4-carboxylic acid,1,2,3,6-tetrahydro-4-pyridinecarboxylic acid,unii-ytf580771y,chembl39071,4-pyridinecarboxylic acid, 1,2,3,6-tetrahydro,1,2,3,6-tetrahydropyridinium-4-carboxylate,1,2,3,6-tetrahydropyridin-1-ium-4-carboxylate,artemisinin sp,spectrum_001974
IUPAC Name	1,2,3,6-tetrahydropyridine-4-carboxylic acid
InChI Key	SUWREQRNTXCCBL-UHFFFAOYSA-N
Molecular Formula	C6H10ClNO2

1,588

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

1,589

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

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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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

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