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Chemical manufacturer | ||||
Name | N-Methyl-1-[4-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]methanamine |
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Synonyms | BENZENEME |
Molecular Structure | ![]() |
Molecular Formula | C12H17N3 |
Molecular Weight | 203.28 |
CAS Registry Number | 792905-33-0 |
SMILES | CNCc1ccc(cc1)C2=NCCN2C |
InChI | 1S/C12H17N3/c1-13-9-10-3-5-11(6-4-10)12-14-7-8-15(12)2/h3-6,13H,7-9H2,1-2H3 |
InChIKey | JDDOLPGPLYHJJH-UHFFFAOYSA-N |
Density | 1.086g/cm3 (Cal.) |
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Boiling point | 309.967°C at 760 mmHg (Cal.) |
Flash point | 141.263°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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List of Reports Available for N-Methyl-1-[4-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]methanamine |