AG003F59

1535-75-7 | 2-(Trifluoromethoxy)aniline

AG003F59

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CAS Number	1535-75-7
Catalog Number	AG003F59(AGN-PC-0JLB64)
Chemical Name	2-(Trifluoromethoxy)aniline
EC Number	216-257-9
IUPAC Name	2-(trifluoromethoxy)aniline
InChI	InChI=1S/C7H6F3NO/c8-7(9,10)12-6-4-2-1-3-5(6)11/h1-4H,11H2
InChI Key	ZFCOUBUSGHLCDT-UHFFFAOYSA-N
MDL Number	MFCD00035959
Molecular Formula	C7H6F3NO
Molecular Weight	177.1238
SMILES	O(C(F)(F)F)c1c(N)cccc1
Synonyms	2-(Trifluoromethoxy)aniline, 1535-75-7, 2-Trifluoromethoxy-phenylamine, Benzenamine, 2-(trifluoromethoxy)-, 2-trifluoromethoxyaniline, o-(trifluoromethoxy)aniline, alpha,alpha,alpha-Trifluoro-o-anisidine, o-trifluoromethoxyaniline, MFCD00035959, ZFCOUBUSGHLCDT-UHFFFAOYSA-N, 2-(trifluoromethoxy)phenylamine, (2-(trifluoromethoxy)phenyl)amine, [2-(trifluoromethoxy)phenyl]amine, EINECS 216-257-9, PubChem7155, AC1L2KFY, ACMC-1BU1B, a,a,a-Trifluoro-o-anisidine, o-aminotrifluoromethoxybenzene, KSC490G8P, SCHEMBL112134, o-(trifluoromethoxy)phenylamine, 2-(Trifluoromethoxy)aniline #, AC1Q52A7, Jsp002983, CTK3J0387, DTXSID20165342, WT355, ZINC163283, 2-(Trifluoromethoxy)aniline, 95%, AC1Q5174, AC1Q5175, JRD-0646, KS-000009SZ, ANW-21462, BBL027920, SBB006602, STK802606, AKOS001434625, AS04760, CS-W017378, LF10273, MCULE-6242334320, PS-8571, RP23846, RTC-050914, SDCCGMLS-0066223.P001, TRA0002637, AC-13393, AJ-16005, AK-33435, AN-49406, BC206175, BR-33435, CJ-02073, SC-01324, ZB007950, 1535-75-7 2-(trifluoromethoxy)aniline, 2-Amino-alpha,alpha,alpha-trifluoroanisole, AB0011144, DB-023752, ST2416270, TC-050914, TL8001148, AM20050512, FT-0608934, ST50405159, EN300-23629, Unavailable - See ASDI_CatNo 500026699, C-4651, I01-0629, Q-200149, F2158-1062, zr boxfff, 2- aniline, C7H6F3NO, 2-(trifluoromethoxy)aminobenzene, C7-H6-F3-N-O, CID73754, AR-1L8417, ZINC00163283, ACN-056094, A3377, T2145, 2-(Trifluoromethoxy)aniline, 97.5% - 25G 25g, 5938-36-3,

Complexity	148
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	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H226-H302-H312-H315-H319-H332-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338
UN Code	UN 1993

Certificate of Analysis

Lot Number