AG0051TP

79456-30-7 | 2-Amino-3-bromo-5-(trifluoromethyl)-pyridine

AG0051TP

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CAS Number	79456-30-7
Catalog Number	AG0051TP(AGN-PC-00KPHU)
Chemical Name	2-Amino-3-bromo-5-(trifluoromethyl)-pyridine
IUPAC Name	3-bromo-5-(trifluoromethyl)pyridin-2-amine
InChI	InChI=1S/C6H4BrF3N2/c7-4-1-3(6(8,9)10)2-12-5(4)11/h1-2H,(H2,11,12)
InChI Key	KBNACDZKKVMULE-UHFFFAOYSA-N
MDL Number	MFCD07375382
Molecular Formula	C6H4BrF3N2
Molecular Weight	241.0086
SMILES	BrC=1C(=NC=C(C1)C(F)(F)F)N
Synonyms	79456-30-7, 3-bromo-5-(trifluoromethyl)pyridin-2-amine, 2-Amino-3-bromo-5-(trifluoromethyl)pyridine, 2-Amino-3-bromo-5-(trifluoromethyl)-pyridine, 2-Amino-3-bromo-5-trifluoromethylpyridine, 3-bromo-5-(trifluoromethyl)pyridine-2-amine, 3-Bromo-5-trifluoromethyl-pyridin-2-ylamine, MFCD07375382, 3-bromo-5-(trifluoromethyl)-2-pyridylamine, 2-Pyridinamine, 3-bromo-5-(trifluoromethyl)-, PubChem15145, ACMC-209phh, KSC496Q4H, SCHEMBL119830, CTK3J6843, KS-00000HFH, DTXSID50517012, KBNACDZKKVMULE-UHFFFAOYSA-N, ABBYPHARMA AP-12-5285, ACN-S003863, ANW-37299, BBL100819, SBB070658, STL554613, ZINC16159007, AKOS005072347, AB41836, AM87212, AN-2123, CA-1925, EC-0707, LS20076, MCULE-3200869430, RP05850, RTC-010972, AC-24940, AJ-68617, AK-28103, BC003975, CJ-15447, SY017385, 2-amino-3-bromo-5-trifluoromethyl pyridine, AB1007002, DB-000450, TC-010972, A9911, FT-0646562, ST24041895, Y6402, 3-Bromo-5-(trifluoromethyl) pyridine-2-amine, 3-bromo-5-trifluoromethyl-pyridin-2-yl-amine, 3-bromo-5-trifluoromethyl-pyridine-2-ylamine, MFCD07375382 (95%), B-5147, 3-BROMO-5-TRIFLUOROMETHYL-2-PYRIDINAMINE, 6-AMINO-5-BROMO-3-(TRIFLUOROMETHYL)PYRIDINE, I02-1662, J-511983, S02-0229, 6-Amino-5-bromo-alpha,alpha,alpha-trifluoro-3-picoline, C6H4BrF3N2, SC-25152, 372-46-3,

Complexity	161
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	239.951g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	241.011g/mol
Monoisotopic Mass	239.951g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H315-H319-H332-H335
Packing Group
Precautionary statements	P280h-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number