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
  • ethyl 4-{[(2-cyclohex-1-en-1-ylethyl)amino]sulfonyl}-1,3,5-trimethyl-1H-pyrrole-2-carboxylate
  • 2-[Cyclobutyl(methyl)amino]ethan-1-ol
  • 1-{[3,5-dimethyl-4-(pyrrolidin-1-ylsulfonyl)-1H-pyrrol-2-yl]carbonyl}-4-(4-methoxyphenyl)piperazine
  • 2-fluoro-N,N-dimethyl-4-nitro-benzamide
  • 4-(Carboxymethyl)-2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid
  • 2-(1-methyl-4-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl)-N-phenylacetamide
  • 3-(2-Chloro-1,3-thiazol-5-yl)propan-1-amine
  • Methanone, [3,4-dihydro-6-(methylsulfonyl)-1(2H)-quinolinyl][2-(2-methoxyphenyl)-4-thiazolyl]-
  • [(4-tert-Butyl-benzenesulfonyl)-p-tolyl-amino]-acetic acid
  • 2-((7-chloro-5-oxo-4-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio)-N-(2,4-dimethylphenyl)acetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.