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Chemical manufacturer | ||||
Name | N-Allyl-1H-Benzimidazol-1-Amine |
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Synonyms | N-allyl-1H-benzo[d]imidazol-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3 |
Molecular Weight | 173.21 |
CAS Registry Number | 515810-85-2 |
SMILES | C=CCNn1cnc2c1cccc2 |
InChI | 1S/C10H11N3/c1-2-7-12-13-8-11-9-5-3-4-6-10(9)13/h2-6,8,12H,1,7H2 |
InChIKey | OLHPPZLJNJDNAB-UHFFFAOYSA-N |
Density | 1.112g/cm3 (Cal.) |
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Boiling point | 303.962°C at 760 mmHg (Cal.) |
Flash point | 137.632°C (Cal.) |
Refractive index | 1.601 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Allyl-1H-Benzimidazol-1-Amine |