(2R)-{[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid

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Names

[ CAS No. ]:
1220108-10-0

[ Name ]:
(2R)-{[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid

[Synonym ]:
Benzeneacetic acid, α-[[3-(6-chloro-1H-indol-1-yl)-1-oxopropyl]amino]-, (αR)-
(2R)-{[3-(6-Chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)acetic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
641.6±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H17ClN2O3

[ Molecular Weight ]:
356.803

[ Flash Point ]:
341.8±31.5 °C

[ Exact Mass ]:
356.092773

[ LogP ]:
3.67

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.636

Related Compounds

  • 2-(4-Cyclopentyloxy-3,5-dimethoxyphenyl)ethanamine
  • 4-(2,2,2-Trifluoroethoxy)-3,5-dimethoxyphenethylamine
  • 5,6-dimethyl-4-oxo-3H-furo[2,3-d]pyrimidine-2-carboxylic acid
  • 2,2-Dimethyldodecan-1,8-diol
  • Methyl 2-butoxy-4-methoxybenzoate
  • 3-amino-N-(1-methylazepan-2-ylidene)benzene-1-sulfonamide
  • (2R,3R)-2-Phenyloxane-3-carboxylic acid
  • ((1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
  • 1-(2-Methylpropyl)cyclohexane-1-carbaldehyde
  • 1-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)ethan-1-amine
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