AG003HN0

86256-59-9 | 2-methyl-4-(trifluoromethoxy)aniline

AG003HN0

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CAS Number	86256-59-9
Catalog Number	AG003HN0(AGN-PC-0KKWXJ)
Chemical Name	2-methyl-4-(trifluoromethoxy)aniline
IUPAC Name	2-methyl-4-(trifluoromethoxy)aniline
InChI	InChI=1S/C8H8F3NO/c1-5-4-6(2-3-7(5)12)13-8(9,10)11/h2-4H,12H2,1H3
InChI Key	IIDBMILLZRYZCH-UHFFFAOYSA-N
MDL Number	MFCD01631541
Molecular Formula	C8H8F3NO
Molecular Weight	191.1504
SMILES	NC1=CC=C(OC(F)(F)F)C=C1C
Synonyms	2-methyl-4-(trifluoromethoxy)aniline, 86256-59-9, 2-METHYL-4-TRIFLUOROMETHOXYANILINE, 2-METHYL-4-(TRIFLUOROMETHOXY)BENZENAMINE, MFCD01631541, 4-TRIFLUOROMETHOXY-O-TOLUIDINE, 2-Methyl-4-(trifluoromethoxy) aniline, 4-trifluoromethoxy-2-methylaniline, AK-36601, Benzenamine, 2-methyl-4-(trifluoromethoxy)-, 2-methyl-4-(trifluoromethoxy)phenylamine, PubChem8512, AC1MCQAO, KSC495S8H, SCHEMBL1039855, CTK3J5983, DTXSID60379582, IIDBMILLZRYZCH-UHFFFAOYSA-N, KS-00000KS0, ZINC2382224, ZX-AP011785, 2-Amino-5-(trifluoromethoxy)toluene, ANW-48633, CL8402, FCH918281, PC0414, SBB091256, AKOS006230210, AS04768, LF10278, MCULE-1056488240, PS-8353, RTR-026874, TRA0013724, 2-methyl-4-trifluoromethoxy-phenylamine, AJ-34787, BR-36601, CJ-08127, SC-70239, 4-(trifluoromethoxy)-o-toluidine (nh2=1), 4-AMINO-3-(TRIFLUOROMETHOXY)TOLUENE, AB0027069, AX8035155, ST2404490, TR-026874, AM20041258, FT-0612959, ST50407393, W8859, 2-methyl-4-(trifluoromethoxy)aniline, 97+%, S-2329, 2-methyl-4-(trifluoromethoxy)aniline, AldrichCPR, 4-Amino-3-methyl-alpha,alpha,alpha-trifluoroanisole, I01-9599, 2-amino-5-(trifluoromethoxy)toluene, 4-(trifluoromethoxy)-o-toluidine, 2-amino-5-(trifluoromethoxy)toluene, 4-amino-3-methyl-alpha,alpha,alpha-trifluoroanisole, C8H8F3NO, ZINC02382224, CID2775546, (1-(5-CARBOXYPENTYL)-3,3-DIMETHYL-3H-INDOL-1-IUM-2-YL)METHANIDE HYDROBROMIDE,

Complexity	171
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	191.056g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	191.153g/mol
Monoisotopic Mass	191.056g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H317-H319
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 2810

Certificate of Analysis

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