Anodyne| PCP | |
|---|---|
| Salts [] | |
|---|---|
| Phencyclidine hydrochloride | |
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Physical properties [] | |
|---|---|
| Molecular mass | 243.4 g/mol [1] |
| Appearance | White, crystalline powder [1] |
| Odor | Oily, slightly ammoniac [1] |
| Melting point | 46.5 °C [1] |
| Boiling point | 136 °C [1] |
| Decomposition | When heated to decomposition it emits toxic fumes of /nitrogen oxides/. [1] |
| Solubility | Soluble in ethanol [1] |
| Predicted LogP | 3.6 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C17H25N [1] |
| IUPAC name | 1-(1-phenylcyclohexyl)piperidine [1] |
| SMILES | C1CCC(CC1)(C2=CC=CC=C2)N3CCCCC3 [1] |
| InChI | InChI=1S/C17H25N/c1-4-10-16(11-5-1)17(12-6-2-7-13-17)18-14-8-3-9-15-18/h1,4-5,10-11H,2-3,6-9,12-15H2 [1] |
| InChIKey | JTJMJGYZQZDUJJ-UHFFFAOYSA-N [1] |
| Toxicity [] | |
|---|---|
| LD50 | Mouse: - oral: 75 mg/kg - intraperitoneal: 2800 μg/kg |
Phencyclidine
Phencyclidine (also known as 1-(1-Phenylcyclohexyl)piperidine, Angel dust, Fenciclidina, Phencyclidinum, Piperidine, 1-(1-phenylcyclohexyl)-, Phencycline, Phenylcyclidine, Cl-395, CL 395 or J4.441E) is a
Chemistry
Salts []
Phencyclidine is typically found in the form of its hydrochloride salt.
Stereochemistry []
Phencyclidine is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 6468, Phencyclidine. Accessed September 6, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/6468
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Phencyclidine. UNII: J1DOI7UV76. Global Substance Registration System. Accessed September 6, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/J1DOI7UV76