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
  • 2-{2-[2-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]ethoxy}acetic acid
  • rac-2-{4-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]piperazin-1-yl}acetic acid
  • rac-1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-3-methylazetidine-3-carboxylic acid
  • (2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]-3-methylpentanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]acetic acid
  • (2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]propanoic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]butanoic acid
  • 4-ethoxy-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]pyrrolidine-3-carboxylic acid
  • 4-ethoxy-1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]pyrrolidine-3-carboxylic acid
  • 4-ethoxy-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]pyrrolidine-3-carboxylic acid
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