(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

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
  • N-{2-[4-(furan-2-yl)phenyl]-2-hydroxyethyl}-4-methyl-1,2,3-thiadiazole-5-carboxamide
  • N-{2-[4-(furan-2-yl)phenyl]-2-hydroxyethyl}-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
  • N-{2-[4-(furan-2-yl)phenyl]-2-hydroxyethyl}-1,3-benzothiazole-6-carboxamide
  • N-{2-[4-(furan-2-yl)phenyl]-2-hydroxyethyl}-1,3-benzothiazole-2-carboxamide
  • N-{2-[4-(furan-2-yl)phenyl]-2-hydroxyethyl}-1-(thiophen-2-yl)cyclopentane-1-carboxamide
  • 2-bromo-N-{2-[4-(furan-2-yl)phenyl]-2-hydroxyethyl}benzamide
  • N-{2-[4-(furan-2-yl)phenyl]-2-hydroxyethyl}-2-phenyl-1,3-thiazole-4-carboxamide
  • 3-(benzenesulfonyl)-N-{2-[4-(furan-2-yl)phenyl]-2-hydroxyethyl}propanamide
  • 2-(4-chlorophenoxy)-N-{2-[4-(furan-2-yl)phenyl]-2-hydroxyethyl}-2-methylpropanamide
  • N-{2-[4-(furan-2-yl)phenyl]-2-hydroxyethyl}-9H-xanthene-9-carboxamide
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