Identification |
Name: | Ethanamine,N,N-diethyl-2-[4-(6-methoxy-2-phenyl-1H-inden-3-yl)phenoxy]-, hydrochloride(1:1) |
Synonyms: | Ethanamine,N,N-diethyl-2-[4-(6-methoxy-2-phenyl-1H-inden-3-yl)phenoxy]-, hydrochloride(9CI); Triethylamine, 2-[p-(6-methoxy-2-phenylinden-3-yl)phenoxy]-,hydrochloride (7CI,8CI);2-[p-(6-Methoxy-2-phenylinden-3-yl)phenoxy]triethylamine hydrochloride; U11555A |
CAS: | 64-96-0 |
Molecular Formula: | C28H31 N O2 . Cl H |
Molecular Weight: | 450.06 |
InChI: | InChI=1/C28H31NO2.ClH/c1-4-29(5-2)17-18-31-24-13-11-22(12-14-24)28-26-16-15-25(30-3)19-23(26)20-27(28)21-9-7-6-8-10-21;/h6-16,19H,4-5,17-18,20H2,1-3H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 155.3°C |
Boiling Point: | 533°C at 760 mmHg |
Specification: |
A class of amide derivatives of non-steroidal anti-inflammatory carboxylic acids which have anti-inflammatory activity in their own right as well as being effective as pro-drugs of the carboxylic acids . The activitydisplayed by the compounds is sustained over a relatively long period.
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Flash Point: | 155.3°C |
Safety Data |
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