4-Chloro-N-cyclopentylaniline

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Names

[ CAS No. ]:
1019619-33-0

[ Name ]:
4-Chloro-N-cyclopentylaniline

[Synonym ]:
MFCD11144569

Chemical & Physical Properties

[ Density]:
1.181±0.06 g/cm3(Predicted)

[ Boiling Point ]:
322.9±15.0 °C(Predicted)

[ Molecular Formula ]:
C₁₁H₁₄ClN

[ Molecular Weight ]:
195.69

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

4-chloro-N-(3,5-dichlorophenyl)-3-nitrobenzenesulfonamide
4-chloro-N-methyl-3-nitro-N-phenylbenzenesulphonamide
4-chloro-N-piperidin-4-ylisoquinolin-5-amine,hydrochloride
4-chloro-N-(cyanomethyl)-N-methylbenzamide
4-chloro-N-ethylbenzenecarbothioamide
4-chloro-N-dodecyl-1-hydroxynaphthalene-2-carboxamide
3,5-dimethyl-N-[2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]benzamide
rac-tert-butyl (1R,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate
(S)-2-(piperidin-3-yl)acetonitrile
(S)-(4-fluorophenyl)(imino)(trifluoromethyl)-lambda6-sulfanone
N-(2-methoxypyrimidin-5-yl)-3-methylbenzenesulfonamide
N-(2-methoxypyrimidin-5-yl)-4-methylbenzenesulfonamide
N-(2-methoxypyrimidin-5-yl)-3,4-dimethylbenzenesulfonamide
N-(2-methoxypyrimidin-5-yl)-2,4,6-trimethylbenzenesulfonamide
N-(2-methoxypyrimidin-5-yl)-2,4,5-trimethylbenzenesulfonamide
N-(2-methoxypyrimidin-5-yl)-4-(trifluoromethyl)benzenesulfonamide

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