Products Categories
| CAS No.: | 64-96-0 |
|---|---|
| Name: | N,N-diethyl-2-[4-(6-methoxy-2-phenyl-1H-inden-3-yl)phenoxy]ethanamine hydrochloride (1:1) |
| Molecular Structure: | |
|
|
|
| Formula: | C28H31 N O2 . Cl H |
| Molecular Weight: | 450.06 |
| 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 |
| Boiling Point: | 533°C at 760 mmHg |
| Flash Point: | 155.3°C |
| 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. |
| PSA: | 21.70000 |
| LogP: | 6.73300 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- Total:3 Page 1 of 1 1
What can I do for you?
Get Best Price
Chemistry
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
.
Uses
2-(p-(6-Methoxy-2-phenyl-3-indenyl)-phenoxy)triethylamine hydrochloride (CAS NO.64-96-0) is used as pharmaceutical intermediate.
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. |
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.
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.