4[2-[4-[3-(TRIFLUOROMETHYL) PHENYL]-1-PIPERAZINYL] ETHYL]BENZENEAMINE
Synonym(s):p-Aminophenethyl-m-trifluoromethylphenyl piperazine;4-[2-[4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl]ethyl]benzeneamine;PAPP
- CAS NO.：5401-46-7
- Empirical Formula: C8H11N5
- Molecular Weight: 177.21
- MDL number: MFCD00055098
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
![4[2-[4-[3-(TRIFLUOROMETHYL) PHENYL]-1-PIPERAZINYL] ETHYL]BENZENEAMINE Structural](https://img.chemicalbook.in/StructureFile/ChemBookStructure1/GIF/CB4751164.gif)
What is 4[2-[4-[3-(TRIFLUOROMETHYL) PHENYL]-1-PIPERAZINYL] ETHYL]BENZENEAMINE?
The Uses of 4[2-[4-[3-(TRIFLUOROMETHYL) PHENYL]-1-PIPERAZINYL] ETHYL]BENZENEAMINE
LY-165,163 is a selective 5-HT1A and 5-HT1D serotonin receptor antagonist.
Properties of 4[2-[4-[3-(TRIFLUOROMETHYL) PHENYL]-1-PIPERAZINYL] ETHYL]BENZENEAMINE
| solubility | 0.1 M HCl: slightly soluble |
| form | solid |
| color | off-white |
Safety information for 4[2-[4-[3-(TRIFLUOROMETHYL) PHENYL]-1-PIPERAZINYL] ETHYL]BENZENEAMINE
Computed Descriptors for 4[2-[4-[3-(TRIFLUOROMETHYL) PHENYL]-1-PIPERAZINYL] ETHYL]BENZENEAMINE
New Products
Tert-butyl bis(2-chloroethyl)carbamate (S)-3-Aminobutanenitrile hydrochloride N-Boc-D-alaninol N-BOC-D/L-ALANINOL N-octanoyl benzotriazole 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid Fmoc-Val-Cit-PAB DIETHYL AMINOMALONATE HYDROCHLORIDE 1,1’-CARBONYLDIIMIDAZOLE R-2-BENZYLOXY PROPIONIC ACID 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) N-METHYL INDAZOLE-3-CARBOXYLIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5-BROMO-2CYANO PYRIDINE 5-broMo-2-chloro-N-cyclopentylpyriMidin-4-aMine 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 2-aminopropyl benzoate hydrochloride 1-(4-(aminomethyl)benzyl)urea hydrochloride tert-butyl 4- (ureidomethyl)benzylcarbamate diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonateYou may like
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