AG001FFQ

1481-21-6 | Benzenamine, 2-bromo-3,4,6-trifluoro-

AG001FFQ

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CAS Number	1481-21-6
Catalog Number	AG001FFQ(AGN-PC-0Q1DA9)
Chemical Name	Benzenamine, 2-bromo-3,4,6-trifluoro-
IUPAC Name	2-bromo-3,4,6-trifluoroaniline
InChI	InChI=1S/C6H3BrF3N/c7-4-5(10)2(8)1-3(9)6(4)11/h1H,11H2
InChI Key	MRXOTDULAFLMDA-UHFFFAOYSA-N
MDL Number	MFCD00012370
Molecular Formula	C6H3BrF3N
Molecular Weight	225.9939
SMILES	NC1=C(F)C=C(F)C(F)=C1Br
Synonyms	2-Bromo-3,4,6-trifluoroaniline, 1481-21-6, 6-bromo-2,4,5-trifluoroaniline, 2,4,5-trifluoro-6-bromoaniline, MRXOTDULAFLMDA-UHFFFAOYSA-N, AC1LDAC8, Intermediates-ZCF02132, SCHEMBL1269773, CTK4C5706, ZINC56691, DTXSID60346779, MFCD00012370, AKOS007930489, AS05306, CM11332, MCULE-4039863544, Benzenamine,2-bromo-3,4,6-trifluoro-, 2-bromanyl-3,4,6-tris(fluoranyl)aniline, AJ-09365, DB-042916, TR-005938, FT-0633589, C-4861, A808738, I14-26007, CID614898, ZINC00056691,

Complexity	146
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	224.94g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	225.996g/mol
Monoisotopic Mass	224.94g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number