IUPAC Name: N,N-diethyl-2-[4-(5-methoxy-2-phenyl-3H-inden-1-yl)phenoxy]ethanamine hydrochloride 
Molecular Formula: C₂₈H₃₁NO₂•HCl
Molecular Weight: 450.06 g/mol
Boiling Point: 533 °C at 760 mmHg 
Flash Point: 155.3 °C
Freely Rotating Bonds: 9
Polar Surface Area: 21.7 Å²
Enthalpy of Vaporization: 80.89 kJ/mol
Vapour Pressure: 1.93E-11 mmHg at 25°C
The Cas Register Number  of 2-(p-(6-Methoxy-2-phenyl-3-indenyl)-phenoxy)triethylamine hydrochloride is 64-96-0.The chemical synonyms of 2-(p-(6-Methoxy-2-phenyl-3-indenyl)-phenoxy)triethylamine hydrochloride (CAS NO.64-96-0) are U-11555A ;  AI3-52149 ; U-11,555A ; 2-(p-(6-Methoxy-2-phenylinden-3-yl)phenoxy)triethylamine hydrochloride ; Triethylamine, 2-(p-(6-methoxy-2-phenyl-3-indenyl)phenoxy)-, hydrochloride ; Triethylamine, 2-(p-(6-methoxy-2-phenylinden-3-yl)phenoxy)-, hydrochloride ; Ethanamine, N,N-diethyl-2-(4-(6-methoxy-2-phenyl-1H-inden-3-yl)phenoxy)-, hydrochloride .The molecular structure of 2-(p-(6-Methoxy-2-phenyl-3-indenyl)-phenoxy)triethylamine hydrochloride  (CAS NO.64-96-0) is.

 2-(p-(6-Methoxy-2-phenyl-3-indenyl)-phenoxy)triethylamine hydrochloride (CAS NO.64-96-0) is  used as pharmaceutical  intermediate.

Poison by intraperitoneal route. Moderately toxic by ingestion. An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NO_x and HCl.

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.