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6-Bromo-2-propylaminopyridine, HCl - 97%, high purity , CAS No.1150271-22-9
Basic Description
Synonyms
6-Bromo-2-propylaminopyridine, HCl | 1150271-22-9 | 6-Bromo-2-propylaminopyridine hydrochloride | 6-bromo-N-propylpyridin-2-amine;hydrochloride | DTXSID10674756 | 6-Bromo-2-propylaminopyridine,HCl | AWB27122 | MFCD12756445 | AKOS015892013 | 1216991-65-9 | A894004 | 6-Bromo-N-p
Specifications & Purity
≥97%
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
Secondary alkylarylamines 2-halopyridines Imidolactams Aryl bromides Heteroaromatic compounds Azacyclic compounds Organobromides Hydrochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aminopyridine - 2-halopyridine - Secondary aliphatic/aromatic amine - Aryl bromide - Aryl halide - Imidolactam - Heteroaromatic compound - Secondary amine - Azacycle - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Amine - Hydrochloride - 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-bromo-N-propylpyridin-2-amine;hydrochloride
INCHI
InChI=1S/C8H11BrN2.ClH/c1-2-6-10-8-5-3-4-7(9)11-8;/h3-5H,2,6H2,1H3,(H,10,11);1H
InChIKey
GMHZGLAETRYTTM-UHFFFAOYSA-N
Smiles
CCCNC1=NC(=CC=C1)Br.Cl
Isomeric SMILES
CCCNC1=NC(=CC=C1)Br.Cl
PubChem CID
46739124
Molecular Weight
251.6
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
251.550 g/mol
XLogP3
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Exact Mass
249.987 Da
Monoisotopic Mass
249.987 Da
Topological Polar Surface Area
24.900 Ų
Heavy Atom Count
12
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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