AG0014WL

1214365-67-9 | 3-Pyridinamine, 2,4-dibromo-6-(trifluoromethyl)-

AG0014WL

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CAS Number	1214365-67-9
Catalog Number	AG0014WL(AGN-PC-07R0G4)
Chemical Name	3-Pyridinamine, 2,4-dibromo-6-(trifluoromethyl)-
IUPAC Name	2,4-dibromo-6-(trifluoromethyl)pyridin-3-amine
InChI	InChI=1S/C6H3Br2F3N2/c7-2-1-3(6(9,10)11)13-5(8)4(2)12/h1H,12H2
InChI Key	HNWHGPNRZQMGRA-UHFFFAOYSA-N
MDL Number	MFCD15478037
Molecular Formula	C6H3Br2F3N2
Molecular Weight	319.9046
SMILES	NC1=C(Br)C=C(C(F)(F)F)N=C1Br
Synonyms	1214365-67-9, 2,4-Dibromo-6-(trifluoromethyl)pyridin-3-amine, 3-AMINO-2,4-DIBROMO-6-(TRIFLUOROMETHYL)PYRIDINE, 2,4-dibromo-6-(trifluoromethyl)-3-Pyridinamine, AK-83339, 2,4-Dibromo-6-trifluoromethyl-pyridin-3-ylamine, PubChem19283, DTXSID80673554, KS-00000A3A, MFCD15478037, ZINC47218588, AKOS016013625, FCH1389925, TRA0053353, BC004431, CS-11193, SY008550, AB0072504, AJ-110831, AX8168855, DB-061908, ST2403659, TC-072386, 4CH-003791, FT-0752038, Z-4059, MFCD15478037 (97+%), 3-Pyridinamine, 2,4-dibromo-6-(trifluoromethyl)-,

Complexity	187
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	319.859g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	319.907g/mol
Monoisotopic Mass	317.862g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

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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