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6-(Difluoromethyl)pyridin-3-amine hydrochloride - 95%, high purity , CAS No.1646152-50-2
Discover 6-(Difluoromethyl)pyridin-3-amine hydrochloride by Aladdin Scientific in 95% for only $702.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
6-(Difluoromethyl)pyridin-3-amine hydrochloride | 1646152-50-2 | 6-(difluoromethyl)pyridin-3-amine;hydrochloride | 3-Pyridinamine, 6-(difluoromethyl)-, hydrochloride (1:1) | 6-(DIFLUOROMETHYL)PYRIDIN-3-AMINE HCL | WQC15250 | MFCD27920770 | AKOS022185748 | SB85762 | AS-7015
Specifications & Purity
≥95%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Aminopyridines and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Aminopyridines and derivatives
Alternative Parents
Heteroaromatic compounds Azacyclic compounds Primary amines Organofluorides Hydrochlorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aminopyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
6-(difluoromethyl)pyridin-3-amine;hydrochloride
INCHI
InChI=1S/C6H6F2N2.ClH/c7-6(8)5-2-1-4(9)3-10-5;/h1-3,6H,9H2;1H
InChIKey
HNAHLGAGIBHCRG-UHFFFAOYSA-N
Smiles
C1=CC(=NC=C1N)C(F)F.Cl
Isomeric SMILES
C1=CC(=NC=C1N)C(F)F.Cl
PubChem CID
73554328
Molecular Weight
180.58
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
180.580 g/mol
XLogP3
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
1
Exact Mass
180.027 Da
Monoisotopic Mass
180.027 Da
Topological Polar Surface Area
38.900 Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
108.000
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
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