1-Benzyl-1H-benzimidazol-2-amine

CAS: 43182-10-1

Ref. 3D-FB117211

Product Information

• Name: 1-Benzyl-1H-benzimidazol-2-amine
• Synonyms: 1-(Phenylmethyl)-1H-benzimidazol-2-amine, 1-Benzyl-1H-1,3-benzodiazol-2-amine, 1-Benzyl-1H-benzo[d]imidazol-2-amine, 1-Benzyl-1H-benzoimidazol-2-ylamine, 1-Benzyl-2-aminobenzimidazole, 1-Benzylbenzimidazol-2-amine, 1-benzyl-1H-benzimidazol-2-amine, 1H-Benzimidazol-2-amine, 1-(phenylmethyl)-, 2-Amino-1-benzylbenzimidazole, 2-Imino-1-benzyl-1,3-dihydrobenzimidazole, Benzimidazole, 2-amino-1-benzyl-

Description

1-Benzyl-1H-benzimidazol-2-amine is a hydroxylamine derivative that has been shown to be toxic to the liver in rats. It undergoes biotransformation, with the metabolites being excreted in urine. The hydroxylamines are converted to their corresponding oximes by the liver and kidneys, while the oximes are metabolized by microsomal enzymes. 1-Benzyl-1H-benzimidazol-2-amine has also been shown to inhibit electron ionization and alkali ionization, which may be due to its exocyclic electron or its contribution as a model compound for studies on electron ionization and alkali ionization.

• Brand: Biosynth

Chemical properties

• Molecular weight: 223.27 g/mol
• Formula: C₁₄H₁₃N₃
• Purity: Min. 95%
• Color/Form: White/Off-White Solid
• InChI: InChI=1S/C14H13N3/c15-14-16-12-8-4-5-9-13(12)17(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,15,16)
• InChI key: InChIKey=LXIDSOCBAAMGJX-UHFFFAOYSA-N
• SMILES: Nc1nc2ccccc2n1Cc1ccccc1