2-Chloro-1H-Benzimidazol-6-Amine

Suppliers

Names

[ CAS No. ]:
203302-73-2

[ Name ]:
2-Chloro-1H-Benzimidazol-6-Amine

[Synonym ]:
1H-Benzimidazol-6-amine, 2-chloro-
1H-Benzimidazol-5-amine,2-chloro
5-amino-2-chlorobenzimidazole
2-Chloro-1H-benzimidazol-6-amine

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
430.6±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H6ClN3

[ Molecular Weight ]:
167.596

[ Flash Point ]:
214.2±26.5 °C

[ Exact Mass ]:
167.025024

[ PSA ]:
54.70000

[ LogP ]:
1.30

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.777

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-5-nitro-1H-1,3-benzimidazole
  • 2-Chlorobenzimidazole

DownStream

  • 2-(4-methylpiperazin-1-yl)-3H-benzimidazol-5-amine
  • 2-piperidin-1-yl-3H-benzimidazol-5-amine
  • 2-pyrrolidin-1-yl-3H-benzimidazol-5-amine

Related Compounds

  • 2-chloro-6-iodo-1H-benzimidazol-5-amine
  • 2-CHLORO-N-(2-METHYL-3H-BENZOIMIDAZOL-5-YL)-ACETAMIDE
  • 2-(2-pyridinyl)-1H-Benzimidazol-6-amine
  • 2-(4-Aminophenyl)-1H-benzimidazol-6-amine conjugate acid
  • 2-(1H-benzimidazol-2-yl)-1H-indol-6-amine
  • 2-cyclopropyl-3-methylbenzimidazol-5-amine
  • 7-ethoxy-5,5-dimethyl-6H-quinazoline
  • 2-Oxazoleethanamine, 5-(4-bromo-2-chlorophenyl)-N-propyl-
  • Methyl 2,2-dimethyl-3-(3-benzyloxyphenyl)propionate
  • [(4-Chloro-3-fluorophenyl)methyl](pentyl)amine
  • 4-Chloro-2-(3,5-difluorophenyl)-5,6-dimethylpyrimidine
  • 6-[[6-Methoxy-2-(3-pyridinyl)-1H-indol-3-yl]methyl]-2-pyridinecarboxylic acid
  • 6-((2-(tert-butyl)-6-methoxy-1H-indol-3-yl)methyl)picolinic acid
  • 6-[[2-(3-Furanyl)-6-methoxy-1H-indol-3-yl]methyl]-2-pyridinecarboxylic acid
  • (2-(3,5-Difluorophenyl)thiazol-5-yl)methanamine
  • 1-(2-(3,5-difluorophenyl)thiazol-5-yl)-N-methylmethanamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.