Benzenamine,2-(6-methyl-1H-benzimidazol-2-yl)-

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Names

[ CAS No. ]:
10173-53-2

[ Name ]:
Benzenamine,2-(6-methyl-1H-benzimidazol-2-yl)-

[Synonym ]:
2-(5-methyl-1(3)H-benzimidazol-2-yl)-aniline
2-(5-Methyl-1(3)H-benzimidazol-2-yl)-anilin
2-(5-methyl-1(3)H-benzoimidazol-2-yl)-aniline
5-Methyl-2-(2-amino-phenyl)-benzimidazol

Chemical & Physical Properties

[ Density]:
1.247g/cm3

[ Boiling Point ]:
469ºC at 760mmHg

[ Molecular Formula ]:
C14H13N3

[ Molecular Weight ]:
223.27300

[ Flash Point ]:
268.7ºC

[ Exact Mass ]:
223.11100

[ PSA ]:
54.70000

[ LogP ]:
3.70170

[ Vapour Pressure ]:
5.69E-09mmHg at 25°C

[ Index of Refraction ]:
1.714

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Nitrobenzoyl chloride
  • 1-Amino-2-nitro-4-methylbenzene
  • 1,2-Benzenediamine,4-methyl-, hydrochloride (1:2)
  • Benzenecarboximidic acid, 2-amino- (9CI)
  • Hydrochloric acid

DownStream

Related Compounds

  • (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-phenylprop-2-enenitrile
  • (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile
  • Phenol,2-(6-methyl-1H-benzimidazol-2-yl)-
  • (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(3-nitro-4-piperidin-1-ylphenyl)prop-2-enenitrile
  • (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile
  • methyl 2-({[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl}amino)benzoate
  • 6-(4-Ethoxyphenyl)-2-methylnicotinic acid
  • 4-(1H-pyrrol-3-yl)butanal
  • 3-Furancarboxylic acid, tetrahydro-4-[(phenylmethyl)amino]-, methyl ester, (3R,4R)-rel-
  • 1,2-Benzenediacetic acid, 4,5-dimethoxy-, monomethyl ester
  • 2-[2-(piperazin-1-yl)ethyl]-1H-1,3-benzodiazole
  • N-[5-(1-Pyrenyl)pentyl]-9-acridinamine
  • N4-[1-(2H-Tetrazol-5-yl)ethyl]-1H-pyrazole-3,4-diamine
  • tert-Butyl ((7-chloroimidazo[1,2-a]pyridin-2-yl)methyl)carbamate
  • N-(3-Fluorophenyl)-N,2-dimethylalanine
  • Benzenemethanamine, N-(2-bromoethyl)-N-butyl-5-chloro-2-methoxy-
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