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
  • 2-(5-{[(prop-2-en-1-yloxy)carbonyl]amino}-4H-1,2,4-triazol-3-yl)acetic acid
  • 1-[2-Methoxy-5-(trifluoromethyl)phenyl]methanamine hydrochloride
  • 6-(hydrazinylmethyl)-1H-indole
  • 3-[(5-Bromo-3-methylfuran-2-yl)methyl]azetidine
  • 2-(2-Cyclopropyl-1,3-dioxolan-2-yl)ethan-1-ol
  • 1-(Hydroxymethyl)bicyclo[3.2.0]heptan-2-one
  • N-methyl-4-(1,1,2,2,2-pentafluoroethyl)aniline hydrochloride
  • 1-Azabicyclo[3.2.2]nonan-6-one hydrochloride
  • (1S,5R)-4-(bromomethyl)-6,6-dimethylbicyclo[3.1.1]hept-3-en-2-one
  • 2-[5-(1H-pyrrol-1-yl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine dihydrochloride
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