6-Chloro-2-methyl-1H-indol-4-amine

Names

[ CAS No. ]:
1260385-46-3

[ Name ]:
6-Chloro-2-methyl-1H-indol-4-amine

[Synonym ]:
1H-Indol-4-amine, 6-chloro-2-methyl-
6-Chloro-2-methyl-1H-indol-4-amine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
394.5±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H9ClN2

[ Molecular Weight ]:
180.634

[ Flash Point ]:
192.4±26.5 °C

[ Exact Mass ]:
180.045425

[ LogP ]:
2.20

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.724

Related Compounds

  • 6-Chloro-2-methyl-1H-indol-4-ol
  • 6-Methoxy-2-methyl-1H-indol-4-amine
  • 6-Fluoro-2-methyl-1H-indol-4-amine
  • 6-Chloro-1H-indol-4-amine
  • 6-Methyl-1H-indol-4-amine
  • methyl 4-[[2-(6-chloro-2-methyl-1H-indol-3-yl)ethyl]sulfonyl]benzoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Methanone, (1-ethyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)(1-hydroxy-3,3-dimethylcyclohexyl)-
  • Benzenesulfonic acid, 4-nitro-, 3,4-dihydro-2-(4-methoxyphenyl)-4-oxo-2H-1-benzopyran-3-yl ester, trans-
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2,2-Difluoro-2-[5-(2-methylcyclopropyl)furan-2-yl]acetic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-(Methoxycarbonyl)-3,5-dimethylcyclohexane-1-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide