Identification |
Name: | 2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[2-[2-(1H-indol-4-yl)ethyl]phenoxy]-,hydrochloride (1:1) |
Synonyms: | 2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[2-[2-(1H-indol-4-yl)ethyl]phenoxy]-,monohydrochloride (9CI) |
CAS: | 98848-63-6 |
Molecular Formula: | C23H30 N2 O2 . Cl H |
Molecular Weight: | 402.9574 |
InChI: | InChI=1/C23H30N2O2.ClH/c1-23(2,3)25-15-19(26)16-27-22-10-5-4-7-18(22)12-11-17-8-6-9-21-20(17)13-14-24-21;/h4-10,13-14,19,24-26H,11-12,15-16H2,1-3H3;1H |
Molecular Structure: |
![(C23H30N2O2.ClH) 2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[2-[2-(1H-indol-4-yl)ethyl]phenoxy]-,monohydrochloride (9C...](https://img1.guidechem.com/chem/e/dict/42/98848-63-6.gif) |
Properties |
Flash Point: | 295.6°C |
Boiling Point: | 565.2°C at 760 mmHg |
Flash Point: | 295.6°C |
Safety Data |
|
 |