Identification |
Name: | 2-phenyl-1H-benzimidazol-1-amine |
Synonyms: | 2-phenyl-1h-benzimidazol-1-amine;NSC45053;AC1L63MP;AC1Q4Y8T;2-phenylbenzimidazol-1-amine;AR-1E4820;NSC-45053 |
CAS: | 53409-26-0 |
Molecular Formula: | C13H11N3 |
Molecular Weight: | 209.2465 |
InChI: | InChI=1/C13H11N3/c14-16-12-9-5-4-8-11(12)15-13(16)10-6-2-1-3-7-10/h1-9H,14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 213.2°C |
Boiling Point: | 428.9°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.68 |
Flash Point: | 213.2°C |
Safety Data |
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