6-Chloro-2-propyl-1H-benzimidazole

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Names

[ CAS No. ]:
4887-91-6

[ Name ]:
6-Chloro-2-propyl-1H-benzimidazole

[Synonym ]:
5-chloro-2-propylbenzimidazole
5-CHLORO-2-PROPYL-1H-BENZOIMIDAZOLE
1H-Benzimidazole,6-chloro-2-propyl-

Chemical & Physical Properties

[ Boiling Point ]:
382.7±15.0°C

[ Melting Point ]:
132°C

[ Molecular Formula ]:
C10H11ClN2

[ Molecular Weight ]:
194.66100

[ Exact Mass ]:
194.06100

[ PSA ]:
28.68000

[ LogP ]:
3.16880

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 6-chloro-2-propyl-3H-benzimidazole-5-sulfonamide
  • 6-chloro-2-propyl-1H-quinolin-4-one
  • 5-amino-6-chloro-2-propyl-1H-pyrimidine-4-thione
  • 6-chloro-2-(trifluoromethyl)-1H-benzimidazole-4-carbonitrile
  • 6-chloro-2-(cyclohexylmethyl)-1H-benzimidazole
  • 6-chloro-2-pentyl-1H-benzimidazole
  • 2-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]hexanamide
  • 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)-
  • 3-[3-(ethoxycarbonyl)cyclobutyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(6-Methoxy-5-methylpyridin-3-yl)-2-methylpropanal
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde