(5-chloro-2-methyl-1H-indol-6-yl)methanamine

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Names

[ CAS No. ]:
58867-68-8

[ Name ]:
(5-chloro-2-methyl-1H-indol-6-yl)methanamine

[Synonym ]:
6-Aminomethyl-5-chlor-2-methylindol
C-(5-chloro-2-methyl-indol-6-yl)-methylamine

Chemical & Physical Properties

[ Density]:
1.296g/cm3

[ Boiling Point ]:
373.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H11ClN2

[ Molecular Weight ]:
194.66100

[ Flash Point ]:
179.5ºC

[ Exact Mass ]:
194.06100

[ PSA ]:
41.81000

[ LogP ]:
3.28870

[ Index of Refraction ]:
1.679


Related Compounds

  • (5-Chloro-2-methyl-1H-indol-3-yl)acetic acid
  • (5-CHLORO-2-METHYL-1H-INDOL-3-YL)-ACETICACID
  • 2-[(5-chloro-2-methyl-1H-indol-3-yl)sulfanyl]ethanamine
  • 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine
  • 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine hydrochloride
  • METHYL (5-CHLORO-2-METHYL-1H-INDOL-3-YL)ACETATE
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]cyclopentane-1-carboxylic acid
  • 2-[2-(ethyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(prop-2-en-1-yl)acetamido]acetic acid
  • 2-{4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]morpholin-3-yl}acetic acid
  • 2-({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-imidazol-4-yl}formamido)butanoic acid
  • (2R)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}pentanoic acid
  • (2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanamido]pentanoic acid
  • (2R)-2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}formamido)-4-hydroxybutanoic acid
  • (2R)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]-4-hydroxybutanoic acid
  • 3-[2-(ethyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-2,2-dimethylpropanoic acid
  • (2S)-4-[4-(1H-pyrazol-1-yl)phenyl]butan-2-ol
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