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2-(2-chloro-3-quinolinyl)aniline

Molecular Formula:

C15H11ClN2

Molecular Weight:

254.719 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

FVZDXUFKTROSQB-UHFFFAOYAS

Smiles:

NC1=CC=CC=C1C2=CC3=C(C=CC=C3)N=C2Cl

Chemical structure of 2-(2-chloro-3-quinolinyl)aniline

Synthesis Reference(s)

Journal of Heterocyclic Chemistry, 26, p. 1589, 1989

Synonym Chemical Name(s)

[2-(2-chloro-quinolin-3-yl)-phenyl]-amine
[2-(2-chloro-3-quinolyl)phenyl]amine
2-(2-chloroquinolin-3-yl)aniline
2-(2-chlorchinolin-3-yl)anilin
2-(2-クロロキノリン-3-イル)アニリン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Quinolines Primary amines

Here you have an access to the other substances

8-fluoro-7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-one | 5-benzyl-6-hydroxy-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one | 6-hydroxy-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one | 4,5-dihydroindolo[3,2-c]pyrrolo[3,2,1-ij]quinolin-7(12H)-one | 5H-dibenzo[b,f]azepine-5-carbaldehyde | 4-dimethylamino-benzaldehyde (100-10-7) | 3-tert-butyl-5-isothiazolamine | (2Z)-3-amino-4,4-dimethyl-2-pentenenitrile | 5-tert-butyl-3-isothiazolamine | 1-phenethyl-1H-benzotriazole | (2-chloro-3-quinolinyl)(phenyl)methanol | 2-chloro-3-quinolinylboronic acid (128676-84-6) | 6H-indolo[2,3-b]quinoline (243-38-9) | (2-chloro-3-quinolinyl)(2-methoxyphenyl)methanol | 2-chloro-3-quinolinecarbaldehyde (73568-25-9) | 2-chloro-3-iodoquinoline (128676-85-7) | 12H-chromeno[2,3-b]quinolin-12-one | methyl 5-cyanothieno[2,3-b]pyridine-3-carboxylate | 3-(hydroxymethyl)thieno[2,3-b]pyridine-5-carbonitrile | 10H-[1,2,3]triazolo[5,1-c][1,4]benzodiazepine (127933-84-0) | benzo[g]pteridine-2,4-diamine 5,10-dioxide | benzo[g]pteridine-2,4-diamine | 4-(1H-imidazol-2-yl)-2-methyl-1,3-thiazole (127942-32-9) | 4-(4,5-dinitro-1H-imidazol-2-yl)-2-methyl-1,3-thiazole | ethyl 4-amino-1,2-dimethyl-5-phenyl-1H-pyrrole-3-carboxylate |