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Chemical manufacturer | ||||
Name | N,N,1-Trimethyl-2-phenyl-1H-imidazol-5-amine |
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Synonyms | N,N,1-trimethyl-2-phenyl-1H-imidazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H15N3 |
Molecular Weight | 201.27 |
CAS Registry Number | 799813-77-7 |
SMILES | Cn1c(cnc1c2ccccc2)N(C)C |
InChI | 1S/C12H15N3/c1-14(2)11-9-13-12(15(11)3)10-7-5-4-6-8-10/h4-9H,1-3H3 |
InChIKey | MJGYCIGQLJRWJQ-UHFFFAOYSA-N |
Density | 1.046g/cm3 (Cal.) |
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Boiling point | 361.394°C at 760 mmHg (Cal.) |
Flash point | 172.365°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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List of Reports Available for N,N,1-Trimethyl-2-phenyl-1H-imidazol-5-amine |