AG002QES

25078-04-0 | Benzenamine, 2,4-dimethyl-N-phenyl-

AG002QES

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CAS Number	25078-04-0
Catalog Number	AG002QES(AGN-PC-0N6KYR)
Chemical Name	Benzenamine, 2,4-dimethyl-N-phenyl-
IUPAC Name	2,4-dimethyl-N-phenylaniline
InChI	InChI=1S/C14H15N/c1-11-8-9-14(12(2)10-11)15-13-6-4-3-5-7-13/h3-10,15H,1-2H3
InChI Key	BWYYRZBQXLCZJL-UHFFFAOYSA-N
MDL Number	MFCD08275461
Molecular Formula	C14H15N
Molecular Weight	197.2756
SMILES	CC1=CC=C(C(C)=C1)NC2=CC=CC=C2
Synonyms	2,4-dimethyl-N-phenylaniline, 25078-04-0, 2,4-Dimethyldiphenylamine, N-Phenyl-2,4-xylidine, Benzenamine, 2,4-dimethyl-N-phenyl-, AK-96637, 2,4-dimethyl-N-phenyl-aniline, 9-Vinylcarbazole polymer, Phenyl(2,4-xylyl)amine, Poly(9-vinyl-9H-carbazole), SCHEMBL429859, CTK8C4837, DTXSID80441715, KS-00000MO4, ANW-73319, MFCD08275461, ZINC44069371, AKOS015890306, ACM25078040, DS-18556, P338, AJ-109126, AX8067108, ST2415816, TC-162064, D3398, FT-0655097, 078D040, A817630, C-34376, I01-5960, Poly(vinylcarbazole), 9-Vinylcarbazole homopolymer, C14H15N, CID10559845,

Complexity	184
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	197.12g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	197.281g/mol
Monoisotopic Mass	197.12g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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