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2-Amino-6-(aminomethyl)pyridine - ≥95%, high purity , CAS No.167298-54-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
A729122
Grouped product items
SKU Size
Availability
Price Qty
A729122-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,231.90
A729122-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,290.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass 2-pyridylmethylamines
Intermediate Tree Nodes Not available
Direct Parent 6-substituted-2-pyridinylmethylamines
Alternative Parents Aralkylamines  Aminopyridines and derivatives  Imidolactams  Heteroaromatic compounds  Azacyclic compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 6-substituted-2-pyridinylmethylamine - Aralkylamine - Aminopyridine - Imidolactam - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 6-substituted-2-pyridinylmethylamines. These are aromatic heterocyclic compounds contaning a pyridine ring which is substituted at the 2-position with a methylamine, and at the 6-position with any non-hydrogen atom.
External Descriptors Not available

Associated Targets(non-human)

Pseudomonas aeruginosa (123386 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 6-(aminomethyl)pyridin-2-amine
INCHI InChI=1S/C6H9N3/c7-4-5-2-1-3-6(8)9-5/h1-3H,4,7H2,(H2,8,9)
InChIKey UTKGYZXUDZUKIM-UHFFFAOYSA-N
Smiles C1=CC(=NC(=C1)N)CN
Isomeric SMILES C1=CC(=NC(=C1)N)CN
PubChem CID 17958963
Molecular Weight 123.16

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

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

Chemical and Physical Properties

Molecular Weight 123.160 g/mol
XLogP3 -0.600
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 123.08 Da
Monoisotopic Mass 123.08 Da
Topological Polar Surface Area 64.900 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 84.400
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

Reviews

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