4-(4-Chlorophenoxy)-3-methylaniline

Names

[ CAS No. ]:
857007-14-8

[ Name ]:
4-(4-Chlorophenoxy)-3-methylaniline

[Synonym ]:
4-(4-Chlorophenoxy)-3-methylaniline
Benzenamine, 4-(4-chlorophenoxy)-3-methyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
353.9±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H12ClNO

[ Molecular Weight ]:
233.693

[ Flash Point ]:
167.8±25.1 °C

[ Exact Mass ]:
233.060745

[ LogP ]:
3.42

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

[ Index of Refraction ]:
1.617


Related Compounds

  • 4-(4-Chlorophenoxy)-3-fluoroaniline
  • 4-(4-Chlorophenoxy)-3-fluorobenzonitrile
  • 4-(4-Chlorophenoxy)-3,5-difluoroaniline
  • 4-(4-Chlorophenoxy)-3-(trifluoromethyl)aniline hydrochloride
  • 4-(4-Chlorophenoxy)-3,5-difluorobenzenesulfonylchloride
  • 4-(4-CHLOROPHENOXY)-3-NITROBENZENECARBALDEHYDE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-Cyclopropoxy-5-(dimethylamino)picolinonitrile
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-Cyclopropoxy-5-isopropoxy-N-methylpicolinamide
  • Methyl 2-[2-[(4-formylbenzoyl)amino]-4-phenyl-1,3-thiazol-5-yl]acetate
  • 3-(1-Benzyl-piperidin-4-yl)-2-thioxo-2,3-dihydro-1H-quinazolin-4-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide