AG0033U0

461-82-5 | 4-(Trifluoromethoxy)Aniline

AG0033U0

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CAS Number	461-82-5
Catalog Number	AG0033U0(AGN-PC-0JTL6S)
Chemical Name	4-(Trifluoromethoxy)Aniline
EC Number	207-317-5
IUPAC Name	4-(trifluoromethoxy)aniline
InChI	InChI=1S/C7H6F3NO/c8-7(9,10)12-6-3-1-5(11)2-4-6/h1-4H,11H2
InChI Key	XUJFOSLZQITUOI-UHFFFAOYSA-N
MDL Number	MFCD00041314
Molecular Formula	C7H6F3NO
Molecular Weight	177.1238
SMILES	FC(F)(F)Oc1ccc(N)cc1
UNII	P40L42CVF6
Synonyms	4-(trifluoromethoxy)aniline, 4-TFMeA, 4-trifluoromethoxyaniline, 4-(Trifluoromethoxy)aniline, 461-82-5, 4-trifluoromethoxyaniline, 4-(trifluoromethoxy)benzenamine, p-Trifluoromethoxyaniline, 4-(Trifluoroethoxy)aniline, Benzenamine, 4-(trifluoromethoxy)-, UNII-P40L42CVF6, 4-trifluoromethoxy-phenylamine, alpha,alpha,alpha-Trifluoro-p-anisidine, MFCD00041314, 4-trifluoromethoxyphenylamine, p-aminotrifluoromethoxybenzene, 4-Amino-alpha,alpha,alpha-trifluoroanisole, P40L42CVF6, XUJFOSLZQITUOI-UHFFFAOYSA-N, p-Aminophenyl trifluoromethyl ether, 4-(trifluoromethoxy)phenylamine, 4-(Trifluoromethoxy)aniline, 99%, EINECS 207-317-5, PubChem7157, 4trifluoromethoxyaniline, AC1LCIJW, 4-trifluoromethoxyanilin, ACMC-1ADWA, p-trifluromethoxy aniline, 4-trifluromethoxy aniline, paratrifluoromethoxyaniline, p-trifluoromethoxy aniline, 4-trifluoromethoxy aniline, 4-trifluoromethoxy-aniline, 4-(trifluormethoxy)aniline, para-trifluoromethoxyaniline, EC 207-317-5, 4-(triflouromethoxy)aniline, SCHEMBL5073, 4-(trifluormethoxy)-aniline, TimTec1_005779, a,a,a-Trifluoro-p-anisidine, 4-(trifluoro methoxy)aniline, 4-(trifluoromethoxy)-aniline, 4-trifluoromethoxy phenylamine, 4-trifluoromethoxyphenyl amine, KSC238K1J, para-(trifluoromethoxy)aniline, 4-[(trifluoromethyl)oxy]aniline, 4-(trifluoromethoxy)-benzenamine, CTK1D8514, XUJFOSLZQITUOI-UHFFFAOYSA-, ZINC81472, DTXSID70196722, 4-(trifluoro-methoxy)-benzenamine, [4-(Trifluoromethoxy)phenyl]amine, HMS1550G15, WT114, 4-(Trifluoromethoxy)aniline, 98%, AC1Q5245, ACT00172, BCP24463, KS-000009QJ, ZERO/001420, ANW-30409, BBL027974, SBB001667, STK400146, AKOS000119641, AS04761, CM11534, CS-W017380, LF10277, LS10002, MCULE-3726853220, PS-8570, RP23844, RTC-010835, SDCCGMLS-0066269.P001, TRA0055849, 461-82-5 4-(trifluoromethoxy)aniline, NCGC00173519-01, AJ-10556, AN-45082, BC203458, BR-45010, CJ-00662, SC-04705, ZB002901, AB0008402, DB-024093, ST2418048, ST4049835, TC-010835, TL8003196, AM20040521, FT-0616870, C-4387, 20730-EP2281563A1, 20730-EP2284161A1, 20730-EP2292593A2, 20730-EP2314585A1, I01-1552, I01-6199, W-106098, F2190-0445, Z1245735286, InChI=1/C7H6F3NO/c8-7(9,10)12-6-3-1-5(11)2-4-6/h1-4H,11H2, Riluzole Related Compound A, United States Pharmacopeia (USP) Reference Standard, 4- ANILINE, C7H6F3NO, Riluzole Related Compound A, C7-H6-F3-N-O, 4-(Trifluoromethoxy)aniline 250g, Benzenamine,4-(trifluoromethoxy)-, CID600848, CS-T-45277, A7214, D1221, T1345, 4-(Trifluoromethoxy)aniline, 99% - 100G 100g,

Complexity	140
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	177.04g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	177.126g/mol
Monoisotopic Mass	177.04g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H227-H301+H311+H331-H315-H318-H373
Packing Group	Ⅲ
Precautionary statements	P210-P261-P280-P301+P310-P305+P351+P338
UN Code	UN 2810

Certificate of Analysis

Lot Number