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

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
  • 3-benzyl-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxamide
  • N-benzyl-2-(2-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-5-(hydroxymethyl)-1H-imidazol-1-yl)acetamide
  • 2-({1-[(benzylcarbamoyl)methyl]-5-(hydroxymethyl)-1H-imidazol-2-yl}sulfanyl)-N-(4-bromophenyl)acetamide
  • 2-({1-[(benzylcarbamoyl)methyl]-5-(hydroxymethyl)-1H-imidazol-2-yl}sulfanyl)-N-(2-fluorophenyl)acetamide
  • N-benzyl-2-(2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl)acetamide
  • n-Ethyl-2-(3-ethylphenoxy)ethanamine
  • (2S)-2-amino-N-cyclopropyl-3-phenylpropanamide
  • 2-(5-Nitro-pyrazin-2-ylamino)-ethanol
  • 3-(4-(2-(azepan-1-yl)-2-oxoethyl)phenyl)-1-benzylquinazoline-2,4(1H,3H)-dione
  • 2-(1H-indol-3-yl)-2-oxo-N-(2-(4-(4-phenylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acetamide
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