| Identification |
| Name: | 1-Piperidinepropanamide,N-(2,4-dichlorophenyl)-b-methyl- |
| Synonyms: | 1-Piperidinepropionanilide,2',4'-dichloro-b-methyl-(6CI,8CI); 2',4'-Dichloro-b-piperidinobutyranilide; Clibucaine |
| CAS: | 15302-10-0 |
| Molecular Formula: | C15H20 Cl2 N2 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H20Cl2N2O/c1-11(19-7-3-2-4-8-19)9-15(20)18-14-6-5-12(16)10-13(14)17/h5-6,10-11H,2-4,7-9H2,1H3,(H,18,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 236.1°C |
| Boiling Point: | 466.8°Cat760mmHg |
| Density: | 1.255g/cm3 |
| Refractive index: | 1.585 |
| Flash Point: | 236.1°C |
| Safety Data |
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