| Weight | 195.693 g/mol |
|---|---|
| Formula | C11H14ClN |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
3-(4-Chlorophenyl)piperidine (55989-13-4)
55989-13-4
Suppliers
Most-cited Publications
- BF2.649 [1-{3-[3-(4-Chlorophenyl)propoxy]propyl}piperidine, hydrochloride], a nonimidazole inverse agonist/antagonist at the human histamine H3 receptor: Preclinical pharmacology. (Journal of Pharmacology and Experimental Therapeutics, 2006)
- Discovery of 4-Amino-N-[(1S)-1-(4-chlorophenyl)-3-hydroxypropyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide (AZD5363), an Orally Bioavailable, Potent Inhibitor of Akt Kinases. (Journal of Medicinal Chemistry, 2013)
- Neurotropic and psychotropic agents. LXVII. 1-[4,4-Bis(4-fluorophenyl)butyl]-4-hydroxy-4-(3-trifluoromethyl-4-chlorophenyl)piperidine and related compounds: New synthetic approaches (Collection of Czechoslovak Chemical Communications, 1973)
- Design and discovery of new (3S,5R)-5-[4-(2-chlorophenyl)-2,2-dimethyl-5-oxopiperazin-1-yl]piperidine-3-carboxamides as potent renin inhibitors (Bioorganic & Medicinal Chemistry Letters, 2012)
- Synthesis of [2{(4chlorophenyl) (4[125I]iodophenyl)} methoxyethyl]1piperidine3carboxylic acid, [125I]CIPCA: A potential radiotracer for GABA uptake sites (Journal of Labelled Compounds and Radiopharmaceuticals, 1995)
- Monohydrochloride salt of 1- [3- [3- (4-chlorophenyl) propoxy] propyl] -piperidine (2013)
Alternate Names
- 55989-13-4
-
SMILESC1CC(CNC1)C2=CC=C(C=C2)Cl
-
InChIKeyGLXKIKPTKUQMAP-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 290.68 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 291.47 C | EPI Suite |
| Density | 1.1 g/cm3 | EPA T.E.S.T. |
| Flash Point | 139.41 C | EPA T.E.S.T. |
| Melting Point | 78.3 C | EPI Suite |
| Water Solubility | 128.25 mg/L | EPA T.E.S.T. |
| Water Solubility | 819.35 mg/L | EPI Suite |
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