1-(3-Chlorphenyl)piperazine
- CAS NO.:6640-24-0
- Empirical Formula: C10H13ClN2
- Molecular Weight: 196.68
- MDL number: MFCD00040732
- EINECS: 229-654-7
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 05:21:28
What is 1-(3-Chlorphenyl)piperazine?
Chemical properties
clear colorless to light yellow oily liquid
The Uses of 1-(3-Chlorphenyl)piperazine
It is noteworthy that 1-(3-Chlorphenyl)piperazine (m-CPP), resulting from N-dealkylation of Trazodone, is a major circulating metabolite in humans common to several antidepressants including Trazodone, Nefazodone, and Etoperidone. The metabolite m-CPP is of significant interest because it has 5-HT2C agonistic and 5-HT2A antagonistic properties. It has also been suggested that m-CPP may contribute to the antidepressant efficacy of Trazodone.
The Uses of 1-(3-Chlorphenyl)piperazine
It is noteworthy that 1-(3-Chlorphenyl)piperazine (m-CPP), resulting from N-dealkylation of Trazodone, is a major circulating metabolite in humans common to several antidepressants including Trazodone, Nefazodone, and Etoperidone (1,2,3). The metabolite m-CPP is of significant interest because it has 5-HT2C agonistic and 5-HT2A antagonistic properties. It has also been suggested that m-CPP may contribute to the antidepressant efficacy of Trazodone.
What are the applications of Application
1-(3-Chlorophenyl)piperazine is a major circulating metabolite in humans
Definition
ChEBI: A N-arylpiperazine that is piperazine carrying a 3-chlorophenyl substituent at position 1. It is a metabolite of the antidepressant drug trazodone.
Hazard
A poison.
Properties of 1-(3-Chlorphenyl)piperazine
| Melting point: | 210-214°C |
| Boiling point: | 105 °C |
| Density | 1.193 |
| refractive index | 1,598-1,600 |
| storage temp. | -20°C Freezer, Under Inert Atmosphere |
| solubility | Chloroform (Slightly), Methanol (Sparingly) |
| form | Oil |
| pka | 8.85±0.10(Predicted) |
| color | Colourless to Orange |
| CAS DataBase Reference | 6640-24-0(CAS DataBase Reference) |
Safety information for 1-(3-Chlorphenyl)piperazine
Computed Descriptors for 1-(3-Chlorphenyl)piperazine
New Products
5-bromo-4-fluoro-2-nitrobenzaldehyde (R)-(-)-2-Amino-1-propanol Cyclobutanone Fmoc-OSu 1-(2-Chloroethyl)pyrrolidine Hydrochloride 2-Amino-2-(4-methylphenyl)acetic acid Obidoxime hydrochloride API Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester Piperazine, 1-(3-methoxyphenyl)-, hydrochloride (1:1) 4-Bromo-2,6-difluoroaniline 4 pentyn 1 ol N-Vinylformamide Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 2-Pentyn-1-oL 4-Nitrobenzotrifluoride N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine Pirtobrutinib intd. 2-Butyn-1-oLRelated products of tetrahydrofuran

![2-[4-(3-CHLOROPHENYL)PIPERAZINO]-N-(2,5-DIBROMOPHENYL)ACETAMIDE](https://img.chemicalbook.in/StructureFile/ChemBookStructure6/GIF/CB5780325.gif)





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