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Chemical manufacturer | ||||
Name | N-Methyl-2-phenyl-1H-imidazol-4-amine |
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Synonyms | N-methyl-2-phenyl-1H-imidazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3 |
Molecular Weight | 173.21 |
CAS Registry Number | 799813-66-4 |
SMILES | CNc1cnc(n1)c2ccccc2 |
InChI | 1S/C10H11N3/c1-11-9-7-12-10(13-9)8-5-3-2-4-6-8/h2-7,11H,1H3,(H,12,13) |
InChIKey | NWBJKFAFSVKWCW-UHFFFAOYSA-N |
Density | 1.189g/cm3 (Cal.) |
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Boiling point | 418.376°C at 760 mmHg (Cal.) |
Flash point | 206.827°C (Cal.) |
Refractive index | 1.647 (Cal.) |
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List of Reports Available for N-Methyl-2-phenyl-1H-imidazol-4-amine |