| Identification | |
| Name: | (1S,4S,5R)-1,2,3,3-tetramethyl-2-azabicyclo[2.2.2]oct-5-yl 3,4-dimethoxybenzoate |
| Synonyms: | 1,2,3,3-Tetramethyl-2-azabicyclo(2.2.2)octan-5-trans-ol 3,4-dimethoxybenzoate;Benzoic acid, 3,4-dimethoxy-, 1,2,3,3-tetramethyl-2-azabicyclo(2.2.2)oct-5-yl ester, (1-alpha,4-alpha,5-alpha)-;AC1MHW0T;LS-37157;[(1S,4S,6R)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl] 3,4-dimethoxybenzoate;75479-59-3 |
| CAS: | 75479-59-3 |
| Molecular Formula: | C20H29NO4 |
| Molecular Weight: | 347.4486 |
| InChI: | InChI=1/C20H29NO4/c1-19(2)14-9-10-20(3,21(19)4)12-17(14)25-18(22)13-7-8-15(23-5)16(11-13)24-6/h7-8,11,14,17H,9-10,12H2,1-6H3/t14-,17-,20+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 212.1°C |
| Boiling Point: | 427.1°C at 760 mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.547 |
| Flash Point: | 212.1°C |
| Safety Data | |
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