AG000PB1

Name: 3-Pyridinamine, 4-chloro-6-(trifluoromethyl)-
Brand: Angene Chemical
SKU: AG000PB1

1196153-86-2 | 3-Pyridinamine, 4-chloro-6-(trifluoromethyl)-

AG000PB1

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CAS Number	1196153-86-2
Catalog Number	AG000PB1(AGN-PC-086DKF)
Chemical Name	3-Pyridinamine, 4-chloro-6-(trifluoromethyl)-
IUPAC Name	4-chloro-6-(trifluoromethyl)pyridin-3-amine
InChI	InChI=1S/C6H4ClF3N2/c7-3-1-5(6(8,9)10)12-2-4(3)11/h1-2H,11H2
InChI Key	XKRQUYRYIFNHNV-UHFFFAOYSA-N
MDL Number	MFCD11848353
Molecular Formula	C6H4ClF3N2
Molecular Weight	196.5576
SMILES	NC1=C(Cl)C=C(C(F)(F)F)N=C1
Synonyms	4-CHLORO-6-(TRIFLUOROMETHYL)PYRIDIN-3-AMINE, 1196153-86-2, 5-Amino-4-chloro-2-(trifluoromethyl)pyridine, SCHEMBL17801322, CTK4B1405, DTXSID00677791, ZX-AP001571, MFCD11848353, ZINC49581967, AKOS005259946, AB64807, FCH1163122, PC51216, PS-11634, SC-29983, DB-061592, TR-034362, CS-0089695, FT-0682275, 3-Pyridinamine, 4-chloro-6-(trifluoromethyl)-, C-0598, I05-0521, A2485, 4-chloro-6-(trifluoromethyl)pyridin-3-amine, 95% - 1G 1g,

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	1.7

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited