| Identification | |
| Name: | 8-Azoniabicyclo[3.2.1]octane,8-([1,1'-biphenyl]-4-ylmethyl)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-,bromide (1:1), (3-endo)- |
| CAS: | 511-55-7 |
| EINECS: | 208-129-6 |
| Molecular Formula: | C30H34 N O3 . Br |
| Molecular Weight: | 536.56 |
| InChI: | InChI=1/C30H34NO3.BrH/c1-31(20-22-12-14-24(15-13-22)23-8-4-2-5-9-23)26-16-17-27(31)19-28(18-26)34-30(33)29(21-32)25-10-6-3-7-11-25;/h2-15,26-29,32H,16-21H2,1H3;1H/q+1;/p-1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Specification: |
8-(P-phenylbenzyl)atropinium bromide ,with CAS number of 511-55-7,can be called p-Biphenylmethyl-(dl-tropyl-alpha-tropinium)bromide ; N-(p-Biphenylmethyl)-atropinium bromide ; 4-Diphenylmethyl-dl-tropyltropinium bromide ; 1-alpha-H,5-alpha-H-Tropanium, 3-alpha-hydroxy-8-(p-phenylbenzyl)-, bromide, (+-)-tropate and so on. |
| Flash Point: | °C |
| Safety Data | |
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