AG008M1F

79456-33-0 | 5-Chloro-3-(trifluoromethyl)pyridin-2-amine

AG008M1F

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CAS Number	79456-33-0
Catalog Number	AG008M1F(AGN-PC-02502V)
Chemical Name	5-Chloro-3-(trifluoromethyl)pyridin-2-amine
IUPAC Name	5-chloro-3-(trifluoromethyl)pyridin-2-amine
InChI	InChI=1S/C6H4ClF3N2/c7-3-1-4(6(8,9)10)5(11)12-2-3/h1-2H,(H2,11,12)
InChI Key	WPGLCXZKCAARBY-UHFFFAOYSA-N
MDL Number	MFCD13185329
Molecular Formula	C6H4ClF3N2
Molecular Weight	196.5576
SMILES	NC1=NC=C(Cl)C=C1C(F)(F)F
Synonyms	5-Chloro-3-(trifluoromethyl)pyridin-2-amine, 79456-33-0, 5-CHLORO-3-(TRIFLUOROMETHYL)-2-PYRIDINAMINE, AK-80511, SCHEMBL1583813, CTK8C5068, DTXSID50597172, WPGLCXZKCAARBY-UHFFFAOYSA-N, KS-000024OY, ANW-73937, MFCD13185329, ZINC71186818, AKOS015848850, AB66723, DS-2558, FCH1186249, MP-0224, CJ-21409, AB0057255, AJ-117544, AX8237531, DB-075595, TC-072440, 4CH-003812, FT-0730461, ST24024035, Z5142, 2-Pyridinamine,5-chloro-3-(trifluoromethyl)-, 2-AMINO-5-CHLORO-3-(TRIFLUOROMETHYL)PYRIDINE, C6H4ClF3N2,

Complexity	161
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.002g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	196.557g/mol
Monoisotopic Mass	196.002g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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