| Identification |
| Name: | Benzeneacetamide, a-hydroxy-a-phenyl-N-2-propen-1-yl-N-(4-pyridinylmethyl)- |
| Synonyms: | Benzeneacetamide,a-hydroxy-a-phenyl-N-2-propenyl-N-(4-pyridinylmethyl)-(9CI); NSC 665336 |
| CAS: | 102516-78-9 |
| Molecular Formula: | C23H22 N2 O2 |
| Molecular Weight: | 358.433 |
| InChI: | InChI=1/C23H22N2O2/c1-2-17-25(18-19-13-15-24-16-14-19)22(26)23(27,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h2-16,27H,1,17-18H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 303.7°C |
| Boiling Point: | 578.5°C at 760 mmHg |
| Density: | 1.182g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 303.7°C |
| Safety Data |
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