| product Name |
N,N-diethyl-2-{4-[6-methoxy-2-(4-methoxyphenyl)-1H-inden-3-yl]phenoxy}ethanamine hydroiodide (1:1) |
| Synonyms |
|
| Molecular Formula |
C29H34INO3 |
| Molecular Weight |
571.4896 |
| InChI |
InChI=1/C29H33NO3.HI/c1-5-30(6-2)17-18-33-25-13-9-22(10-14-25)29-27-16-15-26(32-4)19-23(27)20-28(29)21-7-11-24(31-3)12-8-21;/h7-16,19H,5-6,17-18,20H2,1-4H3;1H |
| CAS Registry Number |
72-51-5 |
| Molecular Structure |
|
| Boiling point |
559.7°C at 760 mmHg |
| Flash point |
148.2°C |
| Vapour Pressur |
1.47E-12mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|