AG000LAO

123973-25-1 | Benzenamine, 2-fluoro-3-(trifluoromethyl)-

AG000LAO

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CAS Number	123973-25-1
Catalog Number	AG000LAO(AGN-PC-0JMUM2)
Chemical Name	Benzenamine, 2-fluoro-3-(trifluoromethyl)-
IUPAC Name	2-fluoro-3-(trifluoromethyl)aniline
InChI	InChI=1S/C7H5F4N/c8-6-4(7(9,10)11)2-1-3-5(6)12/h1-3H,12H2
InChI Key	YKPDYPPZLUZONK-UHFFFAOYSA-N
MDL Number	MFCD00061241
Molecular Formula	C7H5F4N
Molecular Weight	179.1149
SMILES	FC(F)(F)C1=CC=CC(N)=C1F
Synonyms	3-Amino-2-fluorobenzotrifluoride, 123973-25-1, 2-Fluoro-3-(trifluoromethyl)aniline, 2-fluoro-3-trifluoromethylaniline, Benzenamine, 2-fluoro-3-(trifluoromethyl)-, 2-fluoro-3-(trifluoromethyl)benzenamine, YKPDYPPZLUZONK-UHFFFAOYSA-N, MFCD00061241, alpha,alpha,alpha,2-Tetrafluoro-m-toluidine, 2-fluoro-3-(trifluoromethyl)phenylamine, PubChem1539, AC1L3RGF, ACMC-1C4T4, KSC494M8T, SCHEMBL156730, Jsp001600, 2-fluoro-3-aminobenzotrifluoride, CTK3J4689, TIMTEC-BB SBB028387, DTXSID80154171, BUTTPARK 45\01-71, ZINC157175, 2-fluoro-3-trifluoromethyl aniline, 2-Fluoro-3-(trifluromethyl)aniline, AC1Q5116, ACT00538, JRD-0345, 2-fluoro-3-trifluoromethylphenylamine, AN-304, CL8393, FC1152, PC1073, SBB028387, 2-fluoro-3-trifluoromethyl-phenylamine, AKOS005254403, AC-3696, AM61749, AS03269, CS-W017286, MCULE-2082506325, QC-7567, RTR-003735, TRA0087412, VZ26255, KS-00000Z12, 2-FLUORO-3-AMINO BENZOTRIFLUORIDE, AJ-14927, AK-33031, BC226689, BR-33031, CJ-01608, SC-00648, SY002374, ZB006587, 2-Fluoro-3-(trifluoromethyl)aniline, 97%, AB0031316, DB-011014, ST2404870, TL8000635, TR-003735, A2616, FT-0081598, FT-0614932, ST50405285, X4343, MFCD00061241 (97%), C-5040, I01-4589, J-005015, F0001-0376, C7H5F4N, CID145569, ZINC00157175, ACN-055887, 3-FLUORO-2-(TRIFLUOROMETHYL)ANILINE, 2-Fluoro-3-(trifluoromethyl)aniline, 97% - 25G 25g,

Complexity	156
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	179.036g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	179.118g/mol
Monoisotopic Mass	179.036g/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	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

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