Identification |
Name: | 2-Butenenitrile,3-[4-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-hydroxypropoxy]phenyl]-,monohydrochloride, (-)- (9CI) |
Synonyms: | AC1O5XPD;(Z)-3-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]but-2-enenitrile hydrochloride;65655-58-5 |
CAS: | 65655-58-5 |
Molecular Formula: | C23H28 N2 O4 . Cl H |
Molecular Weight: | 432.9404 |
InChI: | InChI=1/C23H28N2O4.ClH/c1-17(10-12-24)19-5-7-21(8-6-19)29-16-20(26)15-25-13-11-18-4-9-22(27-2)23(14-18)28-3;/h4-10,14,20,25-26H,11,13,15-16H2,1-3H3;1H/b17-10-; |
Molecular Structure: |
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Properties |
Flash Point: | 320.7°C |
Boiling Point: | 606.7°C at 760 mmHg |
Flash Point: | 320.7°C |
Safety Data |
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