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5-bromo-3-(trifluoromethoxy)pyridin-2-amine - 97%, high purity , CAS No.1361852-35-8
Discover 5-bromo-3-(trifluoromethoxy)pyridin-2-amine by Aladdin Scientific in 97% for only $2,335.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
5-Bromo-3-(trifluoromethoxy)pyridin-2-amine | 1361852-35-8 | MFCD25450899 | SCHEMBL15881381 | AKOS027346778 | SB21365 | AS-53975 | SY100329 | CS-0050610 | P17357
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
Imidolactams Aryl bromides Heteroaromatic compounds Trihalomethanes Azacyclic compounds Primary amines Organooxygen compounds Organofluorides Organobromides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aminopyridine - Aryl bromide - Aryl halide - Imidolactam - Heteroaromatic compound - Trihalomethane - Azacycle - Alkyl fluoride - Halomethane - Primary amine - Organooxygen compound - Organonitrogen compound - Organofluoride - Organobromide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Alkyl halide - Hydrocarbon derivative - 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
5-bromo-3-(trifluoromethoxy)pyridin-2-amine
INCHI
InChI=1S/C6H4BrF3N2O/c7-3-1-4(5(11)12-2-3)13-6(8,9)10/h1-2H,(H2,11,12)
InChIKey
KALZNRMUOHPSCU-UHFFFAOYSA-N
Smiles
C1=C(C=NC(=C1OC(F)(F)F)N)Br
Isomeric SMILES
C1=C(C=NC(=C1OC(F)(F)F)N)Br
Molecular Weight
257.01
Reaxy-Rn
27118761
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27118761&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
257.010 g/mol
XLogP3
2.400
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
1
Exact Mass
255.946 Da
Monoisotopic Mass
255.946 Da
Topological Polar Surface Area
48.100 Ų
Heavy Atom Count
13
Formal Charge
0
Complexity
178.000
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
1
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