AG00HZRL

17802-36-7 | Benzenamine, 3,4-dimethyl-N-phenyl-

AG00HZRL

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CAS Number	17802-36-7
Catalog Number	AG00HZRL(AGN-PC-003490)
Chemical Name	Benzenamine, 3,4-dimethyl-N-phenyl-
IUPAC Name	3,4-dimethyl-N-phenylaniline
InChI	InChI=1S/C14H15N/c1-11-8-9-14(10-12(11)2)15-13-6-4-3-5-7-13/h3-10,15H,1-2H3
InChI Key	ACWJKFBBRPYPLL-UHFFFAOYSA-N
MDL Number	MFCD03093248
Molecular Formula	C14H15N
Molecular Weight	197.2756
SMILES	CC1=CC=C(NC2=CC=CC=C2)C=C1C
Synonyms	3,4-Dimethyldiphenylamine, 17802-36-7, 3,4-dimethyl-N-phenylaniline, AK-46771, N-Phenyl-3,4-xylidine, Phenyl(3,4-xylyl)amine, N-Phenyl-3,4-dimethylaniline, 3,4-dimethyl-N-phenyl-aniline, SCHEMBL4826082, DTXSID70566087, N-phenyl-3,4-dimethylphenylamine, ACWJKFBBRPYPLL-UHFFFAOYSA-N, ACN-S002639, ACN-S003769, KS-00000J0E, MFCD03093248, ZINC22007829, AKOS006281202, Benzenamine, 3,4-dimethyl-N-phenyl-, CD-1263, ACM17802367, AJ-80340, BR-46771, DS-13914, OR350141, P721, SC-23351, SY005742, AB0017168, AX8018932, ST2410270, D3845, FT-0655505, MFCD03093248 (95%), M-9504, A812334, I05-0319, C14H15N,

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	4.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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