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2-(4-Fluorophenyl)piperidine - 95%, high purity , CAS No.383128-03-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
F184179
Grouped product items
SKU Size
Availability
Price Qty
F184179-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$842.90
F184179-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,463.90

Basic Description

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

Taxonomic Classification

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

Names and Identifiers

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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

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

Solution Calculators

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