| Identification | |
| Name: | 3-(2-phenylethyl)-8-propoxy-3,4-dihydro-2H-1,3-benzoxazine |
| Synonyms: | BRN 1131522;FS-183;2H-1,3-Benzoxazine, 3,4-dihydro-3-(2-phenylethyl)-8-propoxy-;3,4-Dihydro-3-(2-phenylethyl)-8-propoxy-2H-1,3-benzoxazine;3-(2-Phenylethyl)-8-propoxy-3,4-dihydro-2H-1,3-benzoxazine;AC1MIF1E;LS-41786;3-phenethyl-8-propoxy-2,4-dihydro-1,3-benzoxazine;55311-41-6 |
| CAS: | 55311-41-6 |
| Molecular Formula: | C19H23NO2 |
| Molecular Weight: | 297.3914 |
| InChI: | InChI=1/C19H23NO2/c1-2-13-21-18-10-6-9-17-14-20(15-22-19(17)18)12-11-16-7-4-3-5-8-16/h3-10H,2,11-15H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 138.7°C |
| Boiling Point: | 418.7°C at 760 mmHg |
| Density: | 1.086g/cm3 |
| Refractive index: | 1.561 |
| Flash Point: | 138.7°C |
| Safety Data | |
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