| product Name |
Dibucaine |
| Synonyms |
dibucaine solution; dibucaine usp; dibucaine free base crystalline; 2-butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide; Dibucaine (base and/or unspecified salts) = Cinchocaine Base |
| Molecular Formula |
C20H29N3O2 |
| Molecular Weight |
343.4632 |
| InChI |
InChI=1/C20H29N3O2/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24) |
| CAS Registry Number |
85-79-0 |
| EINECS |
201-632-1 |
| Molecular Structure |
|
| Density |
1.071g/cm3 |
| Boiling point |
496.3°C at 760 mmHg |
| Refractive index |
1.557 |
| Flash point |
254°C |
| Vapour Pressur |
5.46E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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