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Chemical manufacturer | ||||
Name | N-(1H-Imidazol-2-Yl)-1H-Benzimidazol-5-Amine |
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Synonyms | (1H-Benzoimidazol-5-yl)-(1H-imidazol-2-yl)-amine; N-(1H-imidazol-2-yl)-1H-benzo[d]imidazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H9N5 |
Molecular Weight | 199.21 |
CAS Registry Number | 185312-13-4 |
SMILES | C1=CC2=C(C=C1NC3=NC=CN3)N=CN2 |
InChI | 1S/C10H9N5/c1-2-8-9(14-6-13-8)5-7(1)15-10-11-3-4-12-10/h1-6H,(H,13,14)(H2,11,12,15) |
InChIKey | NFSIDEIKDWWMOX-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 591.0±42.0°C at 760 mmHg (Cal.) |
Flash point | 311.3±27.9°C (Cal.) |
Refractive index | 1.835 (Cal.) |
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List of Reports Available for N-(1H-Imidazol-2-Yl)-1H-Benzimidazol-5-Amine |