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(6-(trifluoromethyl)pyridin-2-yl)methanamine hydrochloride - ≥95%, high purity , CAS No.1185022-87-0

    Grade & Purity:
  • ≥95%
In stock
Item Number
P729147
Grouped product items
SKU Size
Availability
Price Qty
P729147-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$263.90
P729147-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$723.90
P729147-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,148.90

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  Heteroaromatic compounds  Azacyclic compounds  Organofluorides  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 6-substituted-2-pyridinylmethylamine - Aralkylamine - Heteroaromatic compound - Azacycle - Alkyl fluoride - Hydrocarbon derivative - Hydrochloride - Organic nitrogen compound - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Amine - Alkyl halide - 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-(trifluoromethyl)pyridin-2-yl]methanamine;hydrochloride
INCHI InChI=1S/C7H7F3N2.ClH/c8-7(9,10)6-3-1-2-5(4-11)12-6;/h1-3H,4,11H2;1H
InChIKey AOKKQPXZPSPBEZ-UHFFFAOYSA-N
Smiles C1=CC(=NC(=C1)C(F)(F)F)CN.Cl
Isomeric SMILES C1=CC(=NC(=C1)C(F)(F)F)CN.Cl
Alternate CAS 1185022-87-0
PubChem CID 17998868
Molecular Weight 212.6

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

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

Chemical and Physical Properties

Molecular Weight 212.600 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 1
Exact Mass 212.033 Da
Monoisotopic Mass 212.033 Da
Topological Polar Surface Area 38.900 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 146.000
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 2

Solution Calculators

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