AG001LJ3

14925-10-1 | Benzenamine, N-methyl-2-(trifluoromethyl)-

AG001LJ3

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CAS Number	14925-10-1
Catalog Number	AG001LJ3(AGN-PC-0KKO9U)
Chemical Name	Benzenamine, N-methyl-2-(trifluoromethyl)-
IUPAC Name	N-methyl-2-(trifluoromethyl)aniline
InChI	InChI=1S/C8H8F3N/c1-12-7-5-3-2-4-6(7)8(9,10)11/h2-5,12H,1H3
InChI Key	RNRDHZGWBBEZBK-UHFFFAOYSA-N
MDL Number	MFCD00052196
Molecular Formula	C8H8F3N
Molecular Weight	175.1510
SMILES	FC(C1=CC=CC=C1NC)(F)F
Synonyms	N-methyl-2-(trifluoromethyl)aniline, 14925-10-1, 2-(Methylamino)benzotrifluoride, Benzenamine, N-methyl-2-(trifluoromethyl)-, RNRDHZGWBBEZBK-UHFFFAOYSA-N, 2-(Trifluoromethyl)-N-methylaniline, MFCD00052196, n-methyl-n-[2-(trifluoromethyl)phenyl]amine, methyl[2-(trifluoromethyl)phenyl]amine, AC1MC3PN, SCHEMBL880789, 2-(methylamino)benzotrifluride, CTK6I4935, 2-Trifluoromethyl-N-methylaniline, DTXSID80375400, ZINC167051, 4597AD, SBB055476, AKOS000252353, MCULE-9019311608, AJ-16575, TS-02416, ZB008724, Benzenamine,N-methyl-2-(trifluoromethyl)-, 2-(Trifluoromethyl)-N-methylaniline, 96%, TR-006031, FT-0608836, ST50949971, Z-9531, A808869, J-008572, I14-100158, C8H8F3N, ZINC00167051, CID2760894, 2-(Trifluoromethyl)-N-methylaniline, 97% - 1G 1g,

Complexity	144
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	175.061g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	175.154g/mol
Monoisotopic Mass	175.061g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H226-H317-H319
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 1993

Certificate of Analysis

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