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| Chemical manufacturer since 2002 | ||||
| Name | 1-(Diphenylmethyl)-3-Azetidineethanamine |
|---|---|
| Synonyms | 2-(1-Benzhydrylazetidin-3-Yl)Ethanamine |
| Molecular Structure |  |
| Molecular Formula | C18H22N2 |
| Molecular Weight | 266.38 |
| CAS Registry Number | 162698-43-3 |
| SMILES | NCCC1CN(C1)C(c1ccccc1)c1ccccc1 |
| InChI | 1S/C18H22N2/c19-12-11-15-13-20(14-15)18(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,15,18H,11-14,19H2 |
| Market Analysis Reports |
| List of Reports Available for 1-(Diphenylmethyl)-3-Azetidineethanamine |