AG003LQH

65934-74-9 | 4-Methyl-3-(trifluoromethyl)aniline

AG003LQH

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CAS Number	65934-74-9
Catalog Number	AG003LQH(AGN-PC-0KK8PQ)
Chemical Name	4-Methyl-3-(trifluoromethyl)aniline
IUPAC Name	4-methyl-3-(trifluoromethyl)aniline
InChI	InChI=1S/C8H8F3N/c1-5-2-3-6(12)4-7(5)8(9,10)11/h2-4H,12H2,1H3
InChI Key	JBCDCYFEJQHTTA-UHFFFAOYSA-N
MDL Number	MFCD01631582
Molecular Formula	C8H8F3N
Molecular Weight	175.1510
SMILES	NC1=CC=C(C)C(C(F)(F)F)=C1
Synonyms	4-Methyl-3-(trifluoromethyl)aniline, 65934-74-9, 5-AMINO-2-METHYLBENZOTRIFLUORIDE, 4-Methyl-3-trifluoromethylaniline, 3-(Trifluoromethyl)-4-methylaniline, Benzenamine, 4-methyl-3-trifluoromethyl, 4-Methyl-5-(trifluoromethyl)aniline, Benzenamine, 4-methyl-3-(trifluoromethyl)-, 4-METHYL-3-TRIFLUOROMETHYL-PHENYLAMINE, 4-Methyl-5-Trifluoromethylaniline, 3-TRIFLUOROMETHYL-P-TOLUIDINE, MFCD01631582, 4-methyl-3-(trifluoromethyl)phenylamine, PubChem4497, AC1MC7QD, AC1Q2EFM, KSC495K4H, SCHEMBL171825, CTK3J5543, DTXSID50372224, JBCDCYFEJQHTTA-UHFFFAOYSA-N, 4-methyl-3-trifluoromethyl-aniline, ACT11510, JRD-0922, ZINC2382279, ANW-43051, CL8446, FC1167, SBB089012, AKOS001407645, AC-2328, AM62069, AS04104, CM11511, CS-W017462, LF10055, MCULE-6629725189, RP23700, RTR-022367, TRA0013944, 4-methyl-3-(trifluoromethyl)benzenamine, KS-000009V7, AJ-34816, AN-14042, AS-17280, BC207253, BR-36022, CJ-08139, SC-06134, SY016125, U250, 4-Methyl-3-(trifluoromethyl)aniline, 98%, 5-AMINO-2-(TRIFLUOROMETHYL)TOLUENE, AB0019166, DB-011378, TL8004677, TR-022367, A8916, FT-0081606, FT-0619984, FT-0653987, M2659, ST24029170, ST50407367, EN300-24723, MFCD01631582 (98%), M-2716, 934A749, I02-1816, J-516703, C8H8F3N, 5-Amino-2-methylbenzotrifloride, ZINC02382279, ACN-055895, CID2737715, 5-Amino-2-methylbenzotrifluoride, 97% - 1G 1g, MTA,

Complexity	155
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	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number