2-Bromo-1-methyl-1H-indole

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Names

[ CAS No. ]:
89246-30-0

[ Name ]:
2-Bromo-1-methyl-1H-indole

[Synonym ]:
RD-0098
1H-Indole,2-bromo-1-methyl
2-Bromo-1-methyl-1H-indole
1H-Indole, 2-bromo-1-methyl-
2-bromo-N-methylindole

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
300.9±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H8BrN

[ Molecular Weight ]:
210.070

[ Flash Point ]:
135.8±20.4 °C

[ Exact Mass ]:
208.984009

[ PSA ]:
4.93000

[ LogP ]:
3.61

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.622

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-iodo-1-methyl-1H-indole
  • 1-Methylindole

DownStream

  • 2,3-Dihydro-1-methylindol-2-one

Related Compounds

  • 2-Bromo-1-methyl-1H-indole-3-carbaldehyde
  • 2-Bromo-1-methyl-1H-indole-3-acetic acid ethyl ester
  • 2-Bromo-1-methyl-1H-indole-3-acetic acid ethyl ester
  • 2-Bromo-1-methyl-1H-imidazole-4,5-dicarbonitrile
  • 2-bromo-1-Methyl-1H-imidazole-5-carbaldehyde
  • 2-BROMO-1-METHYL-1H-IMIDAZOLE-4,5-DICARBOXYLIC ACID
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine