AG008M1G

79456-28-3 | 6-Chloro-5-(trifluoromethyl)pyridin-2-amine

AG008M1G

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CAS Number	79456-28-3
Catalog Number	AG008M1G(AGN-PC-00KPHS)
Chemical Name	6-Chloro-5-(trifluoromethyl)pyridin-2-amine
IUPAC Name	6-chloro-5-(trifluoromethyl)pyridin-2-amine
InChI	InChI=1S/C6H4ClF3N2/c7-5-3(6(8,9)10)1-2-4(11)12-5/h1-2H,(H2,11,12)
InChI Key	FXLKGHMCRNENON-UHFFFAOYSA-N
MDL Number	MFCD11848573
Molecular Formula	C6H4ClF3N2
Molecular Weight	196.5576
SMILES	C(F)(F)(F)c1c(Cl)nc(cc1)N
Synonyms	6-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-AMINE, 79456-28-3, AK-78244, 2-Amino-6-chloro-5-trifluoromethylpyridine, 2-Amino-6-chloro-5-(trifluoromethyl)pyridine, 6-CHLORO-5-TRIFLUOROMETHYL-PYRIDIN-2-YLAMINE, SCHEMBL1427778, CTK8C2527, KS-00000PGQ, DTXSID90517011, FXLKGHMCRNENON-UHFFFAOYSA-N, 2419AC, ANW-68542, MFCD11848573, ZINC39384950, AKOS016007275, AB64817, CS-W009282, FCH1146609, NE64387, DS-17296, SC-36033, 2-amino-5-trifluoromethyl-6-chloropyridine, AJ-100118, AX8222406, ST2406455, TC-157287, 4CH-017717, 6-Amino-2-chloro-3-(trifluoromethyl)pyridine, C6H4ClF3N2, ACN-051739,

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	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H312-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P301+P310-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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