N-Benzyl-2-(4-chloro-1H-indol-1-yl)acetamide

Suppliers

Names

[ CAS No. ]:
1144470-84-7

[ Name ]:
N-Benzyl-2-(4-chloro-1H-indol-1-yl)acetamide

[Synonym ]:
1H-Indole-1-acetamide, 4-chloro-N-(phenylmethyl)-
N-Benzyl-2-(4-chloro-1H-indol-1-yl)acetamide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
549.8±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H15ClN2O

[ Molecular Weight ]:
298.767

[ Flash Point ]:
286.3±27.3 °C

[ Exact Mass ]:
298.087280

[ LogP ]:
3.66

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.624


Related Compounds

  • N-Benzyl-2-(6-chloro-1H-indol-1-yl)acetamide
  • N-Benzyl-2-(5-chloro-1H-indol-1-yl)acetamide
  • N-Benzyl-2-(1H-indol-1-yl)acetamide
  • N-(1,3-Benzodioxol-5-yl)-2-(4-chloro-1H-indol-1-yl)acetamide
  • N-benzyl-2-(2-methyl-1H-indol-1-yl)acetamide
  • N-(2-{[(4-hydroxy-6,7-dimethoxyquinazolin-2-yl)methyl]sulfanyl}ethyl)-2-(1H-indol-1-yl)acetamide
  • 4-(Furan-2-yl)-3-methylbut-3-ene-1-thiol
  • 1,3,5-trimethyl-4-(2-nitroethyl)-1H-pyrazole
  • Tert-butyl 2-{[1-(methylamino)cyclopropyl]methyl}morpholine-4-carboxylate
  • tert-butyl N-[2-(5-fluoro-2-hydroxyphenyl)-1-oxopropan-2-yl]-N-methylcarbamate
  • 2-{[2-(Morpholin-4-yl)-1,3-thiazol-5-yl]oxy}ethan-1-amine
  • 3,3-Difluoro-3-(1-phenylcyclopentyl)propan-1-amine
  • (2S)-1-(1-phenylcyclopentyl)propan-2-ol
  • 2,2-Dimethyl-1-(3-methylfuran-2-yl)cyclopropan-1-amine
  • 2-Amino-3-(6-methoxy-5-methylpyridin-3-yl)-3-methylbutanoic acid
  • Tert-butyl 2-(5-methylpyridin-2-yl)piperazine-1-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.