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1-(4-Aminophenyl)-N,N-dimethylpiperidin-4-amine - ≥98%, high purity , CAS No.211247-62-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
N725178
Grouped product items
SKU Size
Availability
Price Qty
N725178-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$422.90
N725178-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$708.90
N725178-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,539.90

Basic Description

Specifications & Purity ≥98%

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  Trialkylamines  Azacyclic compounds  Primary amines  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Phenylpiperidine - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - 4-aminopiperidine - Monocyclic benzene moiety - Benzenoid - Tertiary aliphatic amine - Tertiary amine - Azacycle - Primary amine - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic nitrogen 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 1-(4-aminophenyl)-N,N-dimethylpiperidin-4-amine
INCHI InChI=1S/C13H21N3/c1-15(2)12-7-9-16(10-8-12)13-5-3-11(14)4-6-13/h3-6,12H,7-10,14H2,1-2H3
InChIKey PFDUBQQHEHJNQX-UHFFFAOYSA-N
Smiles CN(C)C1CCN(CC1)C2=CC=C(C=C2)N
Isomeric SMILES CN(C)C1CCN(CC1)C2=CC=C(C=C2)N
Alternate CAS 211247-62-0
PubChem CID 10889414

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

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

Chemical and Physical Properties

Molecular Weight 219.330 g/mol
XLogP3 2.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 219.174 Da
Monoisotopic Mass 219.174 Da
Topological Polar Surface Area 32.500 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 201.000
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 1

Solution Calculators

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