2-phenylbenzoimidazol-1-amine

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Names

[ CAS No. ]:
53409-26-0

[ Name ]:
2-phenylbenzoimidazol-1-amine

[Synonym ]:
2-Phenyl-benzimidazol-1-ylamin
1-amino-2-phenylbenzimidazole
2-phenyl-benzimidazol-1-ylamine
2-phenyl-1h-benzimidazol-1-amine

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
428.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H11N3

[ Molecular Weight ]:
209.24700

[ Flash Point ]:
213.2ºC

[ Exact Mass ]:
209.09500

[ PSA ]:
43.84000

[ LogP ]:
2.99830

[ Index of Refraction ]:
1.68

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(2-aminophenyl)benzohydrazide
  • 2-Phenyl-1H-benzo[d]imidazole
  • Benzoyl chloride
  • 2-Nitrophenylhydrazine

DownStream

Related Compounds

  • N-(2-phenylbenzoimidazol-1-yl)benzamide
  • 2-chloropropan-1-amine
  • 2-Butyn-1-amine,N,N-dimethyl-4-(1-piperazinyl)-(9CI)
  • 2-phenoxycyclopropan-1-amine
  • 2-ethylbenzimidazol-1-amine
  • 2-Cyclohexen-1-amine,2-methyl-(9CI)
  • N-(4-fluorophenyl)-4-isobutyl-1,5-dioxo-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide
  • N-(4-(2-(4-(3-chlorophenyl)piperazin-1-yl)-2-oxoethyl)thiazol-2-yl)thiophene-2-carboxamide
  • Monocetrorelix pamoate
  • N-(3-chloro-4-fluorophenyl)-2-{8-[methyl(propyl)amino]-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-2-yl}acetamide
  • D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-, 9-butanoate
  • [2-(Dimethylamino)-2-(furan-2-yl)ethyl](ethyl)amine
  • (1-Cyclopropylethyl)[(3,4-dimethoxyphenyl)methyl]amine
  • [(3,4-Dimethoxyphenyl)methyl](3-methylbutan-2-yl)amine
  • (E)-N-((1,1-dioxidotetrahydrothiophen-3-yl)methyl)-3-(thiophen-2-yl)acrylamide
  • (E)-2-phenyl-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)ethenesulfonamide
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