3-Chloro-1H-indol-7-amine

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Names

[ CAS No. ]:
165669-13-6

[ Name ]:
3-Chloro-1H-indol-7-amine

[Synonym ]:
3-chloroindole-2-carbaldehyde
2-formyl-3-chloroindole
7-amino-3-chloroindole
3-Chloro-1H-indol-7-amine
3-chloro-1H-indole-7-amine
3-chloro-2-formylindole
1H-Indol-7-amine, 3-chloro-
3-chloroindol-7-amine
3-chloroindole-2-carboxaldehyde
7-amino-3-chloro-1H-indole
3-chloro-1H-indole-2-carboxaldehyde

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
387.5±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7ClN2

[ Molecular Weight ]:
166.608

[ Flash Point ]:
188.2±22.3 °C

[ Exact Mass ]:
166.029770

[ PSA ]:
41.81000

[ LogP ]:
1.46

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

[ Index of Refraction ]:
1.758

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4-bromo-3-chloro-1H-indol-7-amine
  • (3-Chloro-1H-indol-7-yl)(phenyl)methanone
  • 3-chloro-4-fluoro-1H-indol-7-amine
  • 3-chloro-4-methoxy-1H-indol-7-amine
  • 3-chloro-4-phenyl-1H-indol-7-amine
  • 5-Chloro-1H-indol-7-amine
  • tert-butyl N-{4-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]phenyl}carbamate
  • 1,1,1-trifluoro-3-(5-methyl-1H-pyrazol-3-yl)propan-2-ol
  • 3-[2-Fluoro-5-(trifluoromethyl)phenyl]-2-hydroxy-3-methylbutanoic acid
  • Methyl 2-hydroxy-2-(1-{2-[methyl(propan-2-yl)amino]ethyl}cyclopropyl)acetate
  • (2-Bromo-1,3-thiazol-4-yl)methyl sulfamate
  • 5-(3-methyl-1-benzofuran-2-yl)-1H-imidazol-2-amine
  • 2-(But-3-yn-1-yl)-5-(2-methylcyclopropyl)furan
  • 4-(2,2-Dimethyl-1,1-dioxo-1lambda6-thiolan-3-yl)oxane-2,6-dione
  • N-methyl-1-(1-methyl-1H-indol-4-yl)cyclopropan-1-amine
  • 3-[3-Fluoro-4-(trifluoromethyl)phenoxy]-3-methylazetidine
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