5-Chloro-2-(3-phenylpropoxy)aniline

Names

[ CAS No. ]:
946714-98-3

[ Name ]:
5-Chloro-2-(3-phenylpropoxy)aniline

[Synonym ]:
5-Chloro-2-(3-phenylpropoxy)aniline
Benzenamine, 5-chloro-2-(3-phenylpropoxy)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
423.0±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H16ClNO

[ Molecular Weight ]:
261.747

[ Flash Point ]:
209.6±25.9 °C

[ Exact Mass ]:
261.092041

[ LogP ]:
4.62

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.601


Related Compounds

  • 5-Chloro-2-(3-methoxypropoxy)aniline
  • 5-Chloro-2-(3-methylphenoxy)aniline
  • 5-Chloro-2-(3-fluorophenoxy)aniline
  • 5-Chloro-2-(3-chlorophenoxy)aniline
  • 5-Chloro-2-(3-methoxyphenoxy)aniline
  • 5-Chloro-2-(3-isopropylphenoxy)aniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-(Thiophen-3-yl)pyrimidine-2-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (1RS,6SR)-3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine