N-(3-Chlorobenzyl)-1-propanamine

Names

[ CAS No. ]:
90389-48-3

[ Name ]:
N-(3-Chlorobenzyl)-1-propanamine

Chemical & Physical Properties

[ Density]:
1.043g/cm3

[ Boiling Point ]:
245.8ºC at 760mmHg

[ Molecular Formula ]:
C10H14ClN

[ Molecular Weight ]:
183.67800

[ Flash Point ]:
102.4ºC

[ Exact Mass ]:
183.08100

[ PSA ]:
12.03000

[ LogP ]:
3.23050

Related Compounds

  • N-(3-Chlorobenzyl)-1-propanamine
  • N-(3-Chlorobenzyl)-3-[(pentafluoroethyl)sulfanyl]-1-propanamine
  • N-(3-chlorobenzyl)-1-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)-1H-pyrrole-2-carboxamide
  • N-(3-chlorobenzyl)-1,1-dimethyl-4-sulfanimine hydrochloride
  • N-(3-Chlorobenzyl)-1-ethyl-1H-tetrazol-5-amine
  • N-(3-Chlorobenzyl)-1-butanamine
  • Methyl 3-((5-bromo-2-nitrophenyl)amino)propanoate
  • 5-bromo-N-(1-cyclopropylethyl)-2-nitroaniline
  • 4-Bromo-2-(morpholin-4-yl)aniline
  • 2-[(5-Bromo-2-nitrophenyl)amino]-2-methylpropanoic acid
  • 1-(6-Fluoro-2-methyl-3,4-dihydroquinolin-1(2h)-yl)-2-(isoquinolin-5-yloxy)ethanone
  • 1-(5-Bromo-2-nitrophenyl)piperazine
  • 1-(5-Bromo-2-nitrophenyl)-1,4-diazepane
  • 1-[5-[(Acetyloxy)methyl]-1-methyl-1h-pyrazol-4-yl]ethanone
  • 4-Bromo-2-(piperazin-1-yl)aniline
  • 4-Bromo-2-m-tolyloxy-phenylamine
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