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N-Phenyl-1H-Benzimidazol-2-Amine
[CAS# 21578-58-5]

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Identification
Name N-Phenyl-1H-Benzimidazol-2-Amine
Synonyms (1H-Benzoimidazol-2-yl)-phenyl-amine; benzimidazol-2-ylphenylamine; N-(1H-benzimidazol-2-yl)-N-phenylamine
Molecular Structure CAS#: 21578-58-5, N-Phenyl-1H-Benzimidazol-2-Amine
Molecular Formula C13H11N3
Molecular Weight 209.25
CAS Registry Number 21578-58-5
SMILES n2c1ccccc1nc2Nc3ccccc3
InChI 1S/C13H11N3/c1-2-6-10(7-3-1)14-13-15-11-8-4-5-9-12(11)16-13/h1-9H,(H2,14,15,16)
InChIKey OUAAURDVPDKVAK-UHFFFAOYSA-N
Properties
Density 1.299g/cm3 (Cal.)
Boiling point 411.492°C at 760 mmHg (Cal.)
Flash point 202.664°C (Cal.)
Refractive index 1.755 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-Phenyl-1H-Benzimidazol-2-Amine
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