1-[2-(4-Chlorophenoxy)phenyl]methanamine

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Names

[ CAS No. ]:
792158-57-7

[ Name ]:
1-[2-(4-Chlorophenoxy)phenyl]methanamine

[Synonym ]:
Benzenemethanamine, 2-(4-chlorophenoxy)-
Benzenemethanamine,2-(4-chlorophenoxy)
2-(4-Chlorophenoxy)-benzylamine
1-[2-(4-Chlorophenoxy)phenyl]methanamine
2-(4-chlorophenoxy)benzenemethanamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
337.5±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H12ClNO

[ Molecular Weight ]:
233.693

[ Flash Point ]:
157.9±23.7 °C

[ Exact Mass ]:
233.060745

[ PSA ]:
35.25000

[ LogP ]:
3.68

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.604

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-chlorophenoxy)benzonitrile

DownStream

Related Compounds

  • 1-[[2-(4-chlorophenoxy)phenyl]methyl]piperidin-3-amine
  • 1-[2-(4-Fluorophenoxy)phenyl]methanamine
  • 1-[2-(4-Morpholinylmethyl)phenyl]methanamine
  • 1-[2-(4-Nitrophenoxy)phenyl]methanamine
  • 1-[2-(4-Pyridinylmethoxy)phenyl]methanamine dihydrochloride
  • 1-[2-(4-chlorophenoxy)acetyl]-4-phenylpyrrolidin-2-one
  • 2-(2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl)-N-(2-chloro-4-methylphenyl)acetamide
  • N-(2,6-dimethylphenyl)-2-[2-(3,4-dimethylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]acetamide
  • N-(4-bromophenyl)-2-[2-(3-methylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]acetamide
  • N-(3-ethylphenyl)-2-[2-(4-methylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]acetamide
  • N-(3-ethylphenyl)-2-[2-(3-fluorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]acetamide
  • 2-[2-(3,4-Dimethylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-EN-8-YL]-N-[3-(methylsulfanyl)phenyl]acetamide
  • N-(3-bromophenyl)-2-(2-(3,4-dimethylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl)acetamide
  • N-(2,5-difluorophenyl)-2-(2-(3,4-dimethylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl)acetamide
  • 2-(2-(4-(tert-butyl)phenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl)-N-(2,5-difluorophenyl)acetamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(3,4-dimethylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]acetamide
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