4-[3-(Trifluoromethyl)phenyl]piperidine Hydrochloride - CAS 6652-16-0
Catalog: |
BB033052 |
Product Name: |
4-[3-(Trifluoromethyl)phenyl]piperidine Hydrochloride |
CAS: |
6652-16-0 |
Synonyms: |
4-[3-(trifluoromethyl)phenyl]piperidine;hydrochloride; 4-[3-(trifluoromethyl)phenyl]piperidine;hydrochloride |
IUPAC Name: | 4-[3-(trifluoromethyl)phenyl]piperidine;hydrochloride |
Description: | 4-[3-(Trifluoromethyl)phenyl]piperidine Hydrochloride (CAS# 6652-16-0) is a useful research chemical. |
Molecular Weight: | 265.70 |
Molecular Formula: | C12H15ClF3N |
Canonical SMILES: | C1CNCCC1C2=CC(=CC=C2)C(F)(F)F.Cl |
InChI: | InChI=1S/C12H14F3N.ClH/c13-12(14,15)11-3-1-2-10(8-11)9-4-6-16-7-5-9;/h1-3,8-9,16H,4-7H2;1H |
InChI Key: | OGZONGZRKSIERU-UHFFFAOYSA-N |
MDL: | MFCD02178913 |
LogP: | 4.30320 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P273, 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-2021191384-A1 | Aryl piperidines as monoacylglycerol lipase modulators | 20200326 |
CN-110079240-B | Adhesive tape with flame-retardant electromagnetic shielding function and preparation method thereof | 20190326 |
AU-2009333333-A1 | Inhibitors of diacylglycerol aclytransferase | 20081217 |
CA-2745445-A1 | Inhibitors of diacylglycerol aclytransferase | 20081217 |
EP-2378878-A1 | Inhibitors of diacylglycerol acyltransferase | 20081217 |
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: | 221 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 265.0845117 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 265.0845117 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 12 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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