4-(4-Chlorophenyl)piperidine Hydrochloride - CAS 6652-06-8
Catalog: |
BB033050 |
Product Name: |
4-(4-Chlorophenyl)piperidine Hydrochloride |
CAS: |
6652-06-8 |
Synonyms: |
4-(4-chlorophenyl)piperidine;hydrochloride; 4-(4-chlorophenyl)piperidine;hydrochloride |
IUPAC Name: | 4-(4-chlorophenyl)piperidine;hydrochloride |
Description: | 4-(4-Chlorophenyl)piperidine Hydrochloride (CAS# 6652-06-8) is a useful research chemical. |
Molecular Weight: | 232.15 |
Molecular Formula: | C11H15Cl2N |
Canonical SMILES: | C1CNCCC1C2=CC=C(C=C2)Cl.Cl |
InChI: | InChI=1S/C11H14ClN.ClH/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10;/h1-4,10,13H,5-8H2;1H |
InChI Key: | KJZPSLZQMISKHY-UHFFFAOYSA-N |
Boiling Point: | 290.7 °C at 760 mmHg |
LogP: | 3.93780 |
GHS Hazard Statement: | H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021105117-A1 | Substituted aminoquinolones as dgkalpha inhibitors for immune activation | 20191128 |
AU-2018360854-A1 | Modulators of the integrated stress pathway | 20171102 |
CA-3080948-A1 | Modulators of the integrated stress pathway | 20171102 |
WO-2019090090-A1 | Modulators of the integrated stress pathway | 20171102 |
EP-3704125-A1 | Modulators of the integrated stress pathway | 20171102 |
PMID | Publication Date | Title | Journal |
22381048 | 20120401 | Synthesis and SAR study of 4-arylpiperidines and 4-aryl-1,2,3,6-tetrahydropyridines as 5-HT₂C agonists | Bioorganic & medicinal chemistry letters |
Complexity: | 146 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 231.0581549 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 231.0581549 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 12 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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