AG0039TO

19616-28-5 | N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine

AG0039TO

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CAS Number	19616-28-5
Catalog Number	AG0039TO(AGN-PC-03IQFK)
Chemical Name	N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine
IUPAC Name	N-(2,4-dimethylphenyl)-2,4-dimethylaniline
InChI	InChI=1S/C16H19N/c1-11-5-7-15(13(3)9-11)17-16-8-6-12(2)10-14(16)4/h5-10,17H,1-4H3
InChI Key	MAINCNYZMOMWRA-UHFFFAOYSA-N
MDL Number	MFCD16619146
Molecular Formula	C16H19N
Molecular Weight	225.3288
SMILES	CC1=C(C=CC(=C1)C)NC1=C(C=C(C=C1)C)C
Synonyms	bis(2,4-dimethylphenyl)amine, 19616-28-5, N-(2,4-DIMETHYLPHENYL)-2,4-DIMETHYLBENZENAMINE, N-(2,4-Dimethylphenyl)-2,4-dimethylaniline, AK167184, Benzenamine, N-(2,4-dimethylphenyl)-2,4-dimethyl-, Di-2,4-xylylamine, SCHEMBL1334869, DTXSID90621248, MAINCNYZMOMWRA-UHFFFAOYSA-N, Bis-(2,4-dimethyl-phenyl)-amine, MFCD16619146, ZINC66348648, AKOS015901893, AS-19018, DB-065897, B5148, FT-0739778, X4112, 616B285, I14-14354, C16H19N, ACN-048545,

Complexity	214
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	225.152g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	225.335g/mol
Monoisotopic Mass	225.152g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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