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2-(6-Chloropyridin-3-yl)ethan-1-amine - ≥98%, high purity , CAS No.54127-64-9

    Grade & Purity:
  • ≥98%
In stock
Item Number
E729825
Grouped product items
SKU Size
Availability
Price Qty
E729825-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$702.90
E729825-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,176.90
E729825-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,019.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Primary amines
Direct Parent 2-arylethylamines
Alternative Parents Aralkylamines  2-halopyridines  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organochlorides  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2-arylethylamine - 2-halopyridine - Aralkylamine - Pyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organochloride - Organohalogen compound - Primary aliphatic amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 2-arylethylamines. These are primary amines that have the general formula RCCNH2, where R is an organic group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-(6-chloropyridin-3-yl)ethanamine
INCHI InChI=1S/C7H9ClN2/c8-7-2-1-6(3-4-9)5-10-7/h1-2,5H,3-4,9H2
InChIKey DSJPCYWXUGROQW-UHFFFAOYSA-N
Smiles C1=CC(=NC=C1CCN)Cl
Isomeric SMILES C1=CC(=NC=C1CCN)Cl
Alternate CAS 54127-64-9
PubChem CID 20483490

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

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

Chemical and Physical Properties

Molecular Weight 156.610 g/mol
XLogP3 1.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 156.045 Da
Monoisotopic Mass 156.045 Da
Topological Polar Surface Area 38.900 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 97.600
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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