| Identification | |
| Name: | 4H-1,3-Oxazine,5,6-dihydro-4,4,6-trimethyl-2-(phenylmethyl)- |
| Synonyms: | 4H-1,3-Oxazine,2-benzyl-5,6-dihydro-4,4,6-trimethyl- (6CI,8CI);2-Benzyl-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine;2-Benzyl-4,4,6-trimethyl-5,6-dihydro-4H-1,3-oxazine; NSC 160536 |
| CAS: | 26939-22-0 |
| EINECS: | 248-119-9 |
| Molecular Formula: | C14H19 N O |
| Molecular Weight: | 217.31 |
| InChI: | InChI=1/C14H19NO/c1-11-10-14(2,3)15-13(16-11)9-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 101.6°C |
| Boiling Point: | 299.4°Cat760mmHg |
| Density: | 1.01g/cm3 |
| Refractive index: | 1.53 |
| Flash Point: | 101.6°C |
| Safety Data | |
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