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(6-Chloropyridin-2-yl)methanamine dihydrochloride - ≥95%, high purity , CAS No.1557921-62-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
M734848
Grouped product items
SKU Size
Availability
Price Qty
M734848-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$137.90
M734848-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$343.90
M734848-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,365.90

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  2-halopyridines  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organochlorides  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 6-substituted-2-pyridinylmethylamine - 2-halopyridine - Aralkylamine - Aryl chloride - Aryl halide - Heteroaromatic compound - Azacycle - Amine - Hydrochloride - Primary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic nitrogen compound - 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

Names and Identifiers

IUPAC Name (6-chloropyridin-2-yl)methanamine;dihydrochloride
INCHI InChI=1S/C6H7ClN2.2ClH/c7-6-3-1-2-5(4-8)9-6;;/h1-3H,4,8H2;2*1H
InChIKey DQVXBCFIWAORLA-UHFFFAOYSA-N
Smiles C1=CC(=NC(=C1)Cl)CN.Cl.Cl
Isomeric SMILES C1=CC(=NC(=C1)Cl)CN.Cl.Cl
PubChem CID 70701100
Molecular Weight 215.5

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

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

Chemical and Physical Properties

Molecular Weight 215.500 g/mol
XLogP3
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 213.983 Da
Monoisotopic Mass 213.983 Da
Topological Polar Surface Area 38.900 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 87.100
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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