AG00AM50

193090-44-7 | 2-Bromo-4-chloro-5-(trifluoromethyl)benzenamine

AG00AM50

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CAS Number	193090-44-7
Catalog Number	AG00AM50(AGN-PC-0NJO0P)
Chemical Name	2-Bromo-4-chloro-5-(trifluoromethyl)benzenamine
IUPAC Name	2-bromo-4-chloro-5-(trifluoromethyl)aniline
InChI	InChI=1S/C7H4BrClF3N/c8-4-2-5(9)3(1-6(4)13)7(10,11)12/h1-2H,13H2
InChI Key	XVITUACFGUYVKU-UHFFFAOYSA-N
MDL Number	MFCD11520118
Molecular Formula	C7H4BrClF3N
Molecular Weight	274.4656
SMILES	NC1=CC(C(F)(F)F)=C(Cl)C=C1Br
Synonyms	2-bromo-4-chloro-5-(trifluoromethyl)aniline, 193090-44-7, 2-Bromo-4-chloro-5-(trifluoromethyl)benzenamine, AK-79098, 2-bromo-4-chloro-5-trifluoromethylaniline, Benzenamine, 2-romo-4-hloro-5-(trifluoromethyl)-, SCHEMBL3341258, CTK6G6299, DTXSID70504863, KS-00000J5W, ANW-45476, MFCD11520118, ZINC40564678, AKOS005073401, FCH1404359, LD-0070, MCULE-8115566741, RP15267, SC-45316, AJ-103505, AX8196508, ST2404204, TR-065660, FT-0686964, X0170, C-6413, C7H4BrClF3N,

Complexity	187
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	272.917g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	274.465g/mol
Monoisotopic Mass	272.917g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

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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