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(4-Aminopiperidin-1-yl)(phenyl)methanone hydrochloride - ≥95%, high purity , CAS No.915763-91-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
M728761
Grouped product items
SKU Size
Availability
Price Qty
M728761-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$143.90
M728761-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$260.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzoyl derivatives
Intermediate Tree Nodes Not available
Direct Parent 1-benzoylpiperidines
Alternative Parents N-benzoylpiperidines  Benzamides  N-acyl amines  Tertiary carboxylic acid amides  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 1-benzoylpiperidine - N-benzoylpiperidine - N-acyl-piperidine - Benzoic acid or derivatives - Benzamide - Piperidine - N-acyl-amine - Tertiary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 1-benzoylpiperidines. These are compounds containing a piperidine ring substituted at the 1-position with a benzoyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name (4-aminopiperidin-1-yl)-phenylmethanone;hydrochloride
INCHI InChI=1S/C12H16N2O.ClH/c13-11-6-8-14(9-7-11)12(15)10-4-2-1-3-5-10;/h1-5,11H,6-9,13H2;1H
InChIKey WNPGXFQMWDAUGS-UHFFFAOYSA-N
Smiles C1CN(CCC1N)C(=O)C2=CC=CC=C2.Cl
Isomeric SMILES C1CN(CCC1N)C(=O)C2=CC=CC=C2.Cl
PubChem CID 16268812
Molecular Weight 240.73

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

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

Chemical and Physical Properties

Molecular Weight 240.730 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 240.103 Da
Monoisotopic Mass 240.103 Da
Topological Polar Surface Area 46.300 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 216.000
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 2

Solution Calculators

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