| Identification |
| Name: | Benzeneacetic acid, a-phenyl-a-(2-propyn-1-yloxy)-,2-(dimethylamino)ethyl ester |
| Synonyms: | Aceticacid, diphenyl(2-propynyloxy)-, 2-(dimethylamino)ethyl ester (7CI,8CI); Benzeneaceticacid, a-phenyl-a-(2-propynyloxy)-,2-(dimethylamino)ethyl ester (9CI); BE 50; Pargeverine; Propinox; Terisal |
| CAS: | 13479-13-5 |
| EINECS: | 220-439-3 |
| Molecular Formula: | C21H23 N O3 |
| Molecular Weight: | 373.87 |
| InChI: | InChI=1/C21H23NO3/c1-4-16-25-21(18-11-7-5-8-12-18,19-13-9-6-10-14-19)20(23)24-17-15-22(2)3/h1,5-14H,15-17H2,2-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 232.4°C |
| Boiling Point: | 460.7°Cat760mmHg |
| Density: | g/cm3 |
| Refractive index: | 1.556 |
| Flash Point: | 232.4°C |
| Safety Data |
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