AG002T4J

264194-31-2 | Benzenamine, 3-(difluoromethoxy)-4-methyl-

AG002T4J

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CAS Number	264194-31-2
Catalog Number	AG002T4J(AGN-PC-06NEPV)
Chemical Name	Benzenamine, 3-(difluoromethoxy)-4-methyl-
IUPAC Name	3-(difluoromethoxy)-4-methylaniline
InChI	InChI=1S/C8H9F2NO/c1-5-2-3-6(11)4-7(5)12-8(9)10/h2-4,8H,11H2,1H3
InChI Key	YSPKMFVBKRHCMG-UHFFFAOYSA-N
MDL Number	MFCD12025429
Molecular Formula	C8H9F2NO
Molecular Weight	173.1600
SMILES	NC1=CC=C(C)C(OC(F)F)=C1
Synonyms	3-(difluoromethoxy)-4-methylaniline, 264194-31-2, 3-(difluoromethoxy)-4-methylbenzenamine, SCHEMBL7815967, CTK4F7853, DTXSID50656117, 4-Amino-2-(difluoromethoxy)toluene, KS-00000RP5, MFCD12025429, ZINC35678250, AKOS009545205, CS-W021773, DS-5638, MCULE-8784368604, NE21639, RP23535, AJ-92072, AK136992, EN002036, Benzenamine,3-(difluoromethoxy)-4-methyl-, DB-067625, Benzenamine, 3-(difluoromethoxy)-4-methyl-, FT-0720057, ST24041594, EN300-77830, J-510864, Z1267882102, 2-Methoxyethyl ether, Benzenamine,3- -4-methyl-, Benzenamine, 3-(difluoromethoxy)-4-methyl- (9CI),

Complexity	143
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	173.065g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	173.163g/mol
Monoisotopic Mass	173.065g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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