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| Chemical manufacturer | ||||
| Name | N-Methyl-1-[4-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]methanamine |
|---|---|
| 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.) |
|---|---|
| Boiling point | 309.967°C at 760 mmHg (Cal.) |
| Flash point | 141.263°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-1-[4-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]methanamine |