3-Chloro-4-(cyclopentylmethoxy)aniline

Names

[ CAS No. ]:
946775-16-2

[ Name ]:
3-Chloro-4-(cyclopentylmethoxy)aniline

[Synonym ]:
3-Chloro-4-(cyclopentylmethoxy)aniline
Benzenamine, 3-chloro-4-(cyclopentylmethoxy)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
362.1±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H16ClNO

[ Molecular Weight ]:
225.714

[ Flash Point ]:
172.8±22.3 °C

[ Exact Mass ]:
225.092041

[ LogP ]:
3.60

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.570

Related Compounds

  • 3-chloro-4-(cyclopropylmethoxy)aniline
  • 3-chloro-4-(trifluoromethylthio)aniline
  • 3-Chloro-4-(trifluoromethoxy)aniline
  • 3-chloro-4-(phenylsulfanylmethyl)aniline
  • 3-Chloro-4-(methylsulfonyl)aniline
  • 3-CHLORO-4-(DIFLUOROMETHOXY)ANILINE HYDROCHLORIDE
  • 3-[(Trifluoromethyl)thio]-5-methoxy-1H-indole
  • Azetidin-1-yl-(5-bromo-6-chloropyridin-2-yl)methanone
  • (S)-3-Boc-4-(4-bromophenyl)-1,2,3-oxathiazolidine 2,2-dioxide
  • 1-Methyl-6-oxo-5-(trifluoromethyl)pyridine-2-carboxylic acid
  • (S)-3-Boc-4-(3-chlorophenyl)-1,2,3-oxathiazolidine 2,2-dioxide
  • Methyl{6-[(diphenylmethylidene)amino]pyridin-2-yl}acetate
  • 4-(2-Chloroethyl)-1-methylpiperazin-2-one
  • N-(2-chloroethyl)-2-(dimethylamino)acetamide
  • Carbamic acid, N-[(1S)-2-(1-azetidinyl)-1-(4-bromophenyl)ethyl]-, 1,1-dimethylethyl ester
  • Carbamic acid, N-[(1S)-2-(1-azetidinyl)-1-(3-chlorophenyl)ethyl]-, 1,1-dimethylethyl ester
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