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| CAS No.: | 23902-88-7 |
|---|---|
| Name: | 1-[4-(p-tert-Butylbenzyl)-1-piperazinyl]-3-(p-chlorophenyl)-3-phenyl-1-propanone |
| Molecular Structure: | |
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| Formula: | C30H35 Cl N2 O |
| Molecular Weight: | 476.13 |
| Synonyms: | Piperazine,1-(p-tert-butylbenzyl)-4-(p-chloro-b-phenylhydrocinnamoyl)- (8CI) |
| Density: | 1.137g/cm3 |
| Boiling Point: | 611°C at 760 mmHg |
| Flash Point: | 323.3°C |
| Safety: | Moderately toxic by intraperitoneal route. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx and Cl−. |
| PSA: | 23.55000 |
| LogP: | 6.37970 |
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IUPAC Name: 1-[4-[(4-tert-Butylphenyl)methyl]piperazin-1-yl]-3-(4-chlorophenyl)-3-phenylpropan-1-one
Synonyms of 4-(p-tert-Butylbenzyl)piperazinyl β-(p-chlorophenyl) ketone (CAS NO.23902-88-7) : 1-(p-tert-Butylbenzyl)-4-(3-(p-chlorophenyl)-3-phenylpropionyl)piperazine ; 4-(p-tert-Butylbenzyl)piperazinyl beta-(p-chlorophenyl) ketone ; 4-(p-tert-Butylbenzyl)piperazinyl beta-(p-chlorophenyl) ketone ; Ketone, 4-(p-tert-butylbenzyl)piperazinyl beta-(p-chlorophenyl)phenethyl
CAS NO:23902-88-7
Molecular Formula:C30H35ClN2O
Molecular Weight :475.064700 g/mol
Molecular Structure :.png)
Index of Refraction: 1.588
Surface Tension: 46.3 dyne/cm
Density: 1.137 g/cm3
Flash Point: 323.3 °C
Enthalpy of Vaporization: 90.73 kJ/mol
Boiling Point: 611 °C at 760 mmHg
Vapour Pressure: 7.21E-15 mmHg at 25°C
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 800mg/kg (800mg/kg) | Journal of Medicinal Chemistry. Vol. 12, Pg. 860, 1969. |
Moderately toxic by intraperitoneal route. A flammable liquid. When 4-(p-tert-Butylbenzyl)piperazinyl β-(p-chlorophenyl) ketone (CAS NO.23902-88-7) is heated to decomposition, it emits toxic vapors of NOx and Cl−.
DOT Classification: 3; Label: Flammable Liquid