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3-Amino-N,N-dimethylpiperidine-1-carboxamide - ≥97%, high purity , CAS No.1272756-20-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
A730060
Grouped product items
SKU Size
Availability
Price Qty
A730060-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$271.90
A730060-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$691.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Piperidines
Subclass Piperidinecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Piperidinecarboxamides
Alternative Parents Aminopiperidines  Ureas  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents 1-piperidinecarboxamide - Piperidinecarboxamide - 3-aminopiperidine - Urea - Azacycle - Amine - Hydrocarbon derivative - Organic oxide - Primary amine - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Organic nitrogen compound - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as piperidinecarboxamides. These are compounds containing a piperidine ring substituted with a carboxamide functional group.
External Descriptors Not available

Product Properties

ALogP -0.7

Names and Identifiers

IUPAC Name 3-amino-N,N-dimethylpiperidine-1-carboxamide
INCHI InChI=1S/C8H17N3O/c1-10(2)8(12)11-5-3-4-7(9)6-11/h7H,3-6,9H2,1-2H3
InChIKey ZSKQKQLNOZOOFP-UHFFFAOYSA-N
Smiles CN(C)C(=O)N1CCCC(C1)N
Isomeric SMILES CN(C)C(=O)N1CCCC(C1)N
PubChem CID 21482877
Molecular Weight 171.24

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

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

Chemical and Physical Properties

Molecular Weight 171.240 g/mol
XLogP3 -0.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 171.137 Da
Monoisotopic Mass 171.137 Da
Topological Polar Surface Area 49.600 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 170.000
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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