Product Name

  • Name

    N,N-diethyl-2-[4-(6-methoxy-2-phenyl-1H-inden-3-yl)phenoxy]ethanamine hydrochloride (1:1)

  • EINECS
  • CAS No. 64-96-0
  • Density
  • Solubility
  • Melting Point
  • Formula C28H31 N O2 . Cl H
  • Boiling Point 533°C at 760 mmHg
  • Molecular Weight 450.06
  • Flash Point 155.3°C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal route. Moderately toxic by ingestion. An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx and HCl.
  • Risk Codes
  • Molecular Structure Molecular Structure of 64-96-0 (N,N-diethyl-2-[4-(6-methoxy-2-phenyl-1H-inden-3-yl)phenoxy]ethanamine hydrochloride (1:1))
  • Hazard Symbols
  • 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
  • PSA 21.70000
  • LogP 6.73300

2-(p-(6-Methoxy-2-phenyl-3-indenyl)-phenoxy)triethylamine hydrochloride Chemical Properties

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 Uses

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

2-(p-(6-Methoxy-2-phenyl-3-indenyl)-phenoxy)triethylamine hydrochloride Toxicity Data With Reference

1.    

orl-rat LD50:547 mg/kg

     PSEBAA    Proceedings of the Society for Experimental Biology and Medicine. 112 (1963),439.
2.    

ipr-mus LD50:247 mg/kg

     PSEBAA    Proceedings of the Society for Experimental Biology and Medicine. 112 (1963),439.

2-(p-(6-Methoxy-2-phenyl-3-indenyl)-phenoxy)triethylamine hydrochloride Safety Profile

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

2-(p-(6-Methoxy-2-phenyl-3-indenyl)-phenoxy)triethylamine hydrochloride 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.

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View