2-(4-Chlorophenoxy)-1-propanamine

Names

[ CAS No. ]:
171847-70-4

[ Name ]:
2-(4-Chlorophenoxy)-1-propanamine

[Synonym ]:
2-(4-Chlorophenoxy)-1-propanamine
1-Propanamine, 2-(4-chlorophenoxy)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
277.3±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H12ClNO

[ Molecular Weight ]:
185.651

[ Flash Point ]:
121.5±21.8 °C

[ Exact Mass ]:
185.060745

[ PSA ]:
35.25000

[ LogP ]:
1.93

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.535

Related Compounds

  • 2-(4-chlorophenoxy)-1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]ethanone,hydrochloride
  • 2-(4-chlorophenoxy)-1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]ethanone
  • 2-(4-chlorophenoxy)-1,3-propanedioic acid diethyl ester
  • 2-(4-chlorophenoxy)-1-(2,4-dihydroxyphenyl)ethanone
  • 2-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-1-one
  • 2-(4-chlorophenoxy)-1-(4-methylphenyl)ethanone
  • 3-Cyano-3-(5-fluoro-2-methoxyphenyl)propanoic acid
  • 3-(3-Fluorophenyl)-5-oxoproline
  • 2-(4-(3,4-Difluorophenyl)-1H-pyrazol-1-yl)ethanamine
  • 2-Amino-5-(2-fluorophenethyl)-1,3,4-thiadiazole
  • 4-Fluoro-3-(4-methyl-1-piperazinyl)benzenemethanamine
  • 3-(3-Chlorobenzyl)cyclobutanecarboxylic acid
  • 4-(Aminomethyl)-7-chloro-8-methyl-1,2,3,4-tetrahydroquinolin-2-one
  • 1-(5-Bromo-2-methylphenyl)prop-2-en-1-one
  • 2-Amino-4-(4-(methylthio)phenyl)butanoic acid
  • 8-Phenethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
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