(1S)-1-(2-Chlorophenyl)ethanamine

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Names

[ CAS No. ]:
68285-26-7

[ Name ]:
(1S)-1-(2-Chlorophenyl)ethanamine

[Synonym ]:
1-(2-chlorophenyl)-ethylamine
(1S)-1-(2-Chlorophenyl)ethanamine
Benzenemethanamine, 2-chloro-α-methyl-, (αS)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
217.4±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H10ClN

[ Molecular Weight ]:
155.625

[ Flash Point ]:
93.3±8.4 °C

[ Exact Mass ]:
155.050171

[ PSA ]:
26.02000

[ LogP ]:
2.03

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.551

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-Chloroacetophenone
  • N-[(S)-1-phenylethyl](trimethylsilyl)amine
  • L-1-Phenylethylamine
  • 1-(2-Chlorophenyl)ethanamine

DownStream

Related Compounds

  • (1S)-1-(2-CHLOROPHENYL)PENTYLAMINE HYDROCHLORIDE
  • (S)-1-(2-Chlorophenyl)-N-methylethanamine hydrochloride
  • (1S)-1-(2-Chlorophenyl)propylamine hydrochloride
  • (1S)-1-(2-CHLOROPHENYL)ETHANE-1,2-DIOL
  • (1S)-1-(2-Chlorophenyl)-1,2-ethanediol
  • (S)-1-(2-Chlorophenyl)-2,2,2-trifluoroethanamine hydrochloride
  • (2S)-4-(2-Methoxyphenyl)-2-methylbutanoic acid
  • 4-Ethyl-2-hydroxybenzo[d]oxazole
  • rac-[(1R,3R)-3-ethyl-2,2-dimethylcyclopropyl]methanamine
  • rel-(3aR,7aR)-5-(cyclopropylmethyl)octahydro-1H-pyrrolo[3,4-c]pyridine
  • (S)-2-(5-Fluoro-2-methoxyphenyl)piperidine
  • 2-(4,6-Dimethylpyrimidin-5-yl)-5-hydroxybenzonitrile
  • 2-[2-(4-Morpholinyl)ethyl]-4-thiazolepropanoic acid
  • 4-(1,3-thiazol-2-yloxy)-N-{[3-(trifluoromethyl)phenyl]methyl}benzamide
  • 7-((1R,2S)-2-Octylcyclopentyl)heptanoic acid
  • 2-(2-fluorophenoxy)-1-(4-((1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl)-1,4-diazepan-1-yl)ethanone
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