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| Chemical manufacturer since 2002 | ||||
| Name | (S)-(-)-N-Benzoyl-alpha-Methylbenzylamine |
|---|---|
| Synonyms | Zinc00038449 |
| Molecular Structure |  |
| Molecular Formula | C15H15NO |
| Molecular Weight | 225.29 |
| CAS Registry Number | 4108-58-1 |
| SMILES | [C@@H](NC(=O)C1=CC=CC=C1)(C2=CC=CC=C2)C |
| InChI | 1S/C15H15NO/c1-12(13-8-4-2-5-9-13)16-15(17)14-10-6-3-7-11-14/h2-12H,1H3,(H,16,17)/t12-/m0/s1 |
| InChIKey | FALTVGCCGMDSNZ-LBPRGKRZSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 422.824°C at 760 mmHg (Cal.) |
| Flash point | 254.861°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (S)-(-)-N-Benzoyl-alpha-Methylbenzylamine |