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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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F184179-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$842.90
|
|
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F184179-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,463.90
|
|
| Synonyms | 2-(4-fluorophenyl)piperidine | 383128-03-8 | 1187468-21-8 | SCHEMBL19156 | DTXSID50395039 | IAQQDIGGISSSQO-UHFFFAOYSA-N | (R)-2-(4-fluorophenyl)-piperidine | BBL020495 | MFCD02663556 | N-OCTYLTRIMETHYLAMMONIUMBROMIDE | STK893190 | AKOS000183958 | AKOS016344441 | SB41932 | SB47242 | SB |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Piperidines |
| Subclass | Phenylpiperidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpiperidines |
| Alternative Parents | Fluorobenzenes Aralkylamines Aryl fluorides Dialkylamines Azacyclic compounds Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Phenylpiperidine - Fluorobenzene - Halobenzene - Aralkylamine - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Secondary aliphatic amine - Azacycle - Secondary amine - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl group. |
| External Descriptors | Not available |
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| IUPAC Name | 2-(4-fluorophenyl)piperidine |
|---|---|
| INCHI | InChI=1S/C11H14FN/c12-10-6-4-9(5-7-10)11-3-1-2-8-13-11/h4-7,11,13H,1-3,8H2 |
| InChIKey | IAQQDIGGISSSQO-UHFFFAOYSA-N |
| Smiles | C1CCNC(C1)C2=CC=C(C=C2)F |
| Isomeric SMILES | C1CCNC(C1)C2=CC=C(C=C2)F |
| Molecular Weight | 179.2 |
| Reaxy-Rn | 10066128 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10066128&ln= |
| Molecular Weight | 179.230 g/mol |
|---|---|
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 179.111 Da |
| Monoisotopic Mass | 179.111 Da |
| Topological Polar Surface Area | 12.000 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 152.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |