AG0029H6

20440-95-3 | Benzenamine, 4-methyl-N-(4-methylphenyl)-N-phenyl-

AG0029H6

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CAS Number	20440-95-3
Catalog Number	AG0029H6(AGN-PC-0CVKTT)
Chemical Name	Benzenamine, 4-methyl-N-(4-methylphenyl)-N-phenyl-
EC Number	243-822-7
IUPAC Name	4-methyl-N-(4-methylphenyl)-N-phenylaniline
InChI	InChI=1S/C20H19N/c1-16-8-12-19(13-9-16)21(18-6-4-3-5-7-18)20-14-10-17(2)11-15-20/h3-15H,1-2H3
InChI Key	YWKKLBATUCJUHI-UHFFFAOYSA-N
MDL Number	MFCD00145004
Molecular Formula	C20H19N
Molecular Weight	273.3716
SMILES	CC1=CC=C(N(C2=CC=CC=C2)C3=CC=C(C)C=C3)C=C1
Synonyms	20440-95-3, 4,4'-Dimethyltriphenylamine, 4-Methyl-N-phenyl-N-(p-tolyl)aniline, 4,4'-Dimethyl Triphenylamine, 4,4-DIMETHYLTRIPHENYLAMINE, Benzenamine, 4-methyl-N-(4-methylphenyl)-N-phenyl-, 4-methyl-n-(4-methylphenyl)-n-phenylaniline, Bis(4-methylphenyl)phenylamine, N,N-Di-p-tolylaniline, YWKKLBATUCJUHI-UHFFFAOYSA-N, 4-Methyl-N-phenyl-N-p-tolylaniline, AK-47266, W-107621, N-Phenyl-N-(p-tolyl)-p-toluidine, EINECS 243-822-7, di(p-tolyl)phenylamine, Phenyl-di-p-tolylamine, PubChem13772, Phenylbis(p-tolyl)amine, Phenyl(di-p-tolyl)amine, AC1L3FYF, AC1Q1ISA, N-Phenyl-di-p-tolylamine, 4,4;-Dimethyltriphenylamine, SCHEMBL57176, KSC496C1N, Phenylbis(4-methylphenyl)amine, n,n-bis(4-methylphenyl)aniline, Jsp004180, DTXSID5066611, CTK3J6116, n,n-di(4-methylphenyl)phenylamine, ACN-S002651, ACN-S003770, ZINC2516966, ANW-41922, MFCD00145004, AKOS015889688, CS-W012345, GS-3442, RL02536, RTC-010792, KS-000009U1, AC-29838, AJ-37006, BC213318, BR-47266, C015, OR350123, Q140, SY005744, AB1010260, AX8001183, ST2411536, TC-010792, D2347, FT-0616958, MFCD00145004 (97%), M-7479, 4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine, 440D953, C-17231, I01-2498, 4,4 inverted exclamation mark -Dimethyltriphenylamine, n-phenyl di-p-tolylamine, C20H19N, CID88539, AR-1G3681, C20-H19-N, ZINC02516966, ACN-029731, 4,4'-Dimethyltriphenylamine, 98% - 1G 1g, 20882-04-6,

Complexity	269
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	273.152g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	273.379g/mol
Monoisotopic Mass	273.152g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	3.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

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