3-Chloro-4-(3-isopropylphenoxy)aniline

Names

[ CAS No. ]:
946662-62-0

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

[Synonym ]:
3-Chloro-4-(3-isopropylphenoxy)aniline
Benzenamine, 3-chloro-4-[3-(1-methylethyl)phenoxy]-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
363.8±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H16ClNO

[ Molecular Weight ]:
261.747

[ Flash Point ]:
173.8±27.9 °C

[ Exact Mass ]:
261.092041

[ LogP ]:
4.36

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

[ Index of Refraction ]:
1.593


Related Compounds

  • 3-Chloro-4-(2-isopropylphenoxy)aniline
  • 3-Chloro-4-(3-pyridinyloxy)aniline dihydrochloride
  • 3-chloro-4-(3-methoxyphenoxy)aniline
  • 3-chloro-4-(3-methylphenoxy)aniline
  • 3-Chloro-4-(3-fluorophenoxy)aniline hydrochloride (1:1)
  • 3-Chloro-4-(3-methylbutoxy)aniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N1-(3,4-dimethoxyphenethyl)-N2-((3-(phenylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 5-methyl-N-(3-methylbutyl)-3-phenyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine
  • (E)-1-(2-oxo-3-propyl-2,3-dihydroquinazolin-4(1H)-ylidene)-3-(p-tolyl)urea
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde