AG0020TE

175278-17-8 | Benzenamine, 2-bromo-4-(trifluoromethoxy)-

AG0020TE

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CAS Number	175278-17-8
Catalog Number	AG0020TE(AGN-PC-0JUYM9)
Chemical Name	Benzenamine, 2-bromo-4-(trifluoromethoxy)-
IUPAC Name	2-bromo-4-(trifluoromethoxy)aniline
InChI	InChI=1S/C7H5BrF3NO/c8-5-3-4(1-2-6(5)12)13-7(9,10)11/h1-3H,12H2
InChI Key	ROSTYHNIIDIBEG-UHFFFAOYSA-N
MDL Number	MFCD00203478
Molecular Formula	C7H5BrF3NO
Molecular Weight	256.0199
SMILES	BrC1=C(N)C=CC(=C1)OC(F)(F)F
Synonyms	2-Bromo-4-(trifluoromethoxy)aniline, 175278-17-8, 2-Bromo-4-trifluoromethoxyaniline, 2-bromo-4-tirfluoromethoxyaniline, 2-Bromo-4-trifluoromethoxy-phenylamine, Benzenamine, 2-bromo-4-(trifluoromethoxy)-, 2-bromo-4-(trifluoromethoxy)phenylamine, 2-Bromo-4-trifluoromethoxyaniline, 98%, AC1LELRX, ACMC-1C8K7, KSC495E4T, SCHEMBL604236, CTK3J5249, ZINC57048, DTXSID10350866, ROSTYHNIIDIBEG-UHFFFAOYSA-N, WT205, 2-bromo-4(trifluoromethoxy)aniline, ACT11544, KS-000009VY, ANW-22764, MFCD00203478, SBB101656, AKOS005063497, AN-6298, AS04119, CS-W012568, MCULE-1355805451, PF10439, PS-7408, RP29123, RTC-050909, TRA0004883, VZ23949, AJ-09551, AK-33730, BC227772, BR-33730, CJ-00432, SC-01805, SY014268, ZB001941, 2-Bromo-4-(trifluoromethoxy)aniline, 98%, AB0011362, DB-023779, ST2416549, TC-050909, A3890, AM20060174, B3799, FT-0611423, ST50307890, MFCD00203478 (98%), C-4740, 175278-17-8 2-bromo-4-trifluoromethoxyaniline, 3S101677, I01-3300, J-508247, InChI=1/C7H5BrF3NO/c8-5-3-4(1-2-6(5)12)13-7(9,10)11/h1-3H,12H, C7H5BrF3NO, 4-Amino-3-bromobenzotrifluoride, TIMTEC-BB SBB000789, BUTTPARK 44\03-51, BUTTPARK 83\07-26, 4-(Trifluoromethoxy)benzyl alcohol, 2-Bromo-4-(trifluoromethyl)aniline, CID688296, ZINC00057048, 2-bromo-4-trifluoromethyl-phenylamine, ACN-056097, D1106, 2-Bromo-4-(trifluoromethoxy)aniline, 98% - 1G 1g,

Complexity	176
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	254.951g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	256.022g/mol
Monoisotopic Mass	254.951g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

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