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-(3-(2-chlorobenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(2-chlorophenyl)acetamide
  • 2-(3-(2-chlorobenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(p-tolyl)acetamide
  • 2-(3-(2-chlorobenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(2-ethylphenyl)acetamide
  • 2-[3-(2-chlorobenzyl)-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl]-N-(5-chloro-2-methoxyphenyl)acetamide
  • 3-(2-chlorobenzyl)-5-(2-(6-methyl-2H-benzo[b][1,4]oxazin-4(3H)-yl)-2-oxoethyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 2-Amino-2-(2-methoxypyridin-3-yl)propan-1-ol
  • 2-(3-(2-chlorobenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(3-methoxybenzyl)acetamide
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(3-(2-chlorobenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)acetamide
  • 2-(3-(2-chlorobenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(4-ethoxyphenyl)acetamide
  • 2-(3-(2-chlorobenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(2,5-dimethoxyphenyl)acetamide
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