Identification |
Name: | 2-Propanol,1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, hydrochloride (1:1) |
Synonyms: | 2-Propanol,1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, hydrochloride (9CI);2-Propanol, 1-(tert-butylamino)-3-(o-cyclopentylphenoxy)-, hydrochloride (8CI);Penbutolol-hydrochloride |
CAS: | 28163-36-2 |
EINECS: | 248-874-4 |
Molecular Formula: | C18H29 N O2 . Cl H |
Molecular Weight: | 327.8893 |
InChI: | InChI=1/C18H29NO2.ClH/c1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14;/h6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3;1H |
Molecular Structure: |
|
Properties |
Flash Point: | 218.8°C |
Boiling Point: | 438.2°C at 760 mmHg |
Flash Point: | 218.8°C |
Safety Data |
|
|