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1-Phenylpiperidin-4-amine dihydrochloride - 95%, high purity , CAS No.1082662-38-1

    Grade & Purity:
  • ≥95%
In stock
Item Number
P189614
Grouped product items
SKU Size
Availability
Price Qty
P189614-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$15.90
P189614-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$63.90

Basic Description

Synonyms 1-Phenylpiperidin-4-amine dihydrochloride | 1082662-38-1 | 1-phenylpiperidin-4-amine;dihydrochloride | 1-Phenylpiperidin-4-aminedihydrochloride | SCHEMBL17927700 | DTXSID80705460 | MFCD23135281 | AKOS016003255 | DS-2391 | 1-PHENYLPIPERIDIN-4-AMINE 2HCL | 1-Phenyl-4-piperidin
Specifications & Purity ≥95%
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 Dialkylarylamines  Aniline and substituted anilines  Aminopiperidines  Azacyclic compounds  Organopnictogen compounds  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Phenylpiperidine - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - 4-aminopiperidine - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Azacycle - Amine - Primary amine - Hydrocarbon derivative - Organonitrogen compound - Primary aliphatic amine - Organopnictogen compound - Organic nitrogen compound - Hydrochloride - 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 1-phenylpiperidin-4-amine;dihydrochloride
INCHI InChI=1S/C11H16N2.2ClH/c12-10-6-8-13(9-7-10)11-4-2-1-3-5-11;;/h1-5,10H,6-9,12H2;2*1H
InChIKey AEDVAKLVDZXSNH-UHFFFAOYSA-N
Smiles C1CN(CCC1N)C2=CC=CC=C2.Cl.Cl
Isomeric SMILES C1CN(CCC1N)C2=CC=CC=C2.Cl.Cl
PubChem CID 53488161
Molecular Weight 249.18

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

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

Chemical and Physical Properties

Molecular Weight 249.180 g/mol
XLogP3
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 248.085 Da
Monoisotopic Mass 248.085 Da
Topological Polar Surface Area 29.300 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 144.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 3

Solution Calculators

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