| Identification |
| Name: | 1-Piperidineaceticacid, a-phenyl-, 2-(1-piperidinyl)ethylester |
| Synonyms: | 1-Piperidineaceticacid, a-phenyl-, 2-piperidinoethyl ester(6CI,7CI,8CI); 1-Piperidineethanol, a-phenyl-1-piperidineacetate (6CI);1-Piperidineethanol, a-phenyl-1-piperidineacetate (ester); Dipiproverine; Piperidinoethyl a-piperidinophenylacetate; a-Phenyl-1-piperidineacetic acid2-(1-piperidinyl)ethyl ester |
| CAS: | 117-30-6 |
| Molecular Formula: | C20H30 N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H30N2O2/c23-20(24-17-16-21-12-6-2-7-13-21)19(18-10-4-1-5-11-18)22-14-8-3-9-15-22/h1,4-5,10-11,19H,2-3,6-9,12-17H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 225.4°C |
| Boiling Point: | 449°Cat760mmHg |
| Density: | 1.09g/cm3 |
| Refractive index: | 1.546 |
| Flash Point: | 225.4°C |
| Safety Data |
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