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| Chemical distributor since 1999 | ||||
| Name | N-Methyl-1,2-Diphenylethylamine |
|---|---|
| Synonyms | 1,2-Di(Phenyl)Ethyl-Methyl-Amine; Nsc163179; St5443119 |
| Molecular Structure |  |
| Molecular Formula | C15H17N |
| Molecular Weight | 211.31 |
| CAS Registry Number | 53663-25-5 |
| SMILES | C1=CC=CC=C1C(CC2=CC=CC=C2)NC |
| InChI | 1S/C15H17N/c1-16-15(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11,15-16H,12H2,1H3 |
| InChIKey | GNMNPHPUCWQGJK-UHFFFAOYSA-N |
| Density | 1.011g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.561°C at 760 mmHg (Cal.) |
| Flash point | 131.27°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-Methyl-1,2-Diphenylethylamine |