| Identification | |
| Name: | Benzoic acid,3,4,5-trimethoxy-, 8-(diethylamino)octyl ester, hydrochloride (1:1) |
| Synonyms: | Benzoicacid, 3,4,5-trimethoxy-, 8-(diethylamino)octyl ester, hydrochloride (9CI);8-(N,N-Diethylamino)octyl 3,4,5-trimethoxybenzoate hydrochloride; TMB 8hydrochloride |
| CAS: | 53464-72-5 |
| EINECS: | 258-574-5 |
| Molecular Formula: | C22H37 N O5 . Cl H |
| Molecular Weight: | 431.99 |
| InChI: | InChI=1/C22H37NO5/c1-6-23(7-2)14-12-10-8-9-11-13-15-28-22(24)18-16-19(25-3)21(27-5)20(17-18)26-4/h16-17H,6-15H2,1-5H3/p+1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 94-97 °C(lit.) |
| Flash Point: | 232.8°C |
| Boiling Point: | 461.2°Cat760mmHg |
| Density: | 1.018g/cm3 |
| Specification: | White Solid usageEng:A calcium antagonist and a protein kinase C inhibitor Safety Statements:22-24/25 22:Do not breathe dust 24/25:Avoid contact with skin and eyes |
| Flash Point: | 232.8°C |
| Usage: | A calcium antagonist and a protein kinase C inhibitor |
| Safety Data | |
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