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Chemical manufacturer | ||||
Name | N,N,4-Trimethyl-5-phenyl-1H-imidazol-2-amine |
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Synonyms | N,N,4-trimethyl-5-phenyl-1H-imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H15N3 |
Molecular Weight | 201.27 |
CAS Registry Number | 772998-05-7 |
SMILES | Cc2nc(nc2c1ccccc1)N(C)C |
InChI | 1S/C12H15N3/c1-9-11(10-7-5-4-6-8-10)14-12(13-9)15(2)3/h4-8H,1-3H3,(H,13,14) |
InChIKey | QHEMWUOKCORDRF-UHFFFAOYSA-N |
Density | 1.115g/cm3 (Cal.) |
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Boiling point | 353.462°C at 760 mmHg (Cal.) |
Flash point | 167.568°C (Cal.) |
Refractive index | 1.609 (Cal.) |
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List of Reports Available for N,N,4-Trimethyl-5-phenyl-1H-imidazol-2-amine |