AG0036G5

84-67-3 | 2,2'-dimethyl-4,4'-diaminobiphenyl

AG0036G5

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CAS Number	84-67-3
Catalog Number	AG0036G5(AGN-PC-0JL77V)
Chemical Name	2,2'-dimethyl-4,4'-diaminobiphenyl
EC Number	201-551-1
IUPAC Name	4-(4-amino-2-methylphenyl)-3-methylaniline
InChI	InChI=1S/C14H16N2/c1-9-7-11(15)3-5-13(9)14-6-4-12(16)8-10(14)2/h3-8H,15-16H2,1-2H3
InChI Key	QYIMZXITLDTULQ-UHFFFAOYSA-N
MDL Number	MFCD02269175
Molecular Formula	C14H16N2
Molecular Weight	212.2902
NSC Number	1989
SMILES	Nc1ccc(c(c1)C)c1ccc(cc1C)N
UNII	O23M27FP1T
Synonyms	84-67-3, 2,2'-dimethyl-[1,1'-biphenyl]-4,4'-diamine, m-Tolidine, 2,2'-Dimethyl-4,4'-diaminobiphenyl, 2,2'-Dimethylbenzidine, 2,2'-Tolidine, UNII-O23M27FP1T, 2,2'-Dimethyl-4,4'-biphenyldiamine, 4,4'-Diamino-2,2'-dimethylbiphenyl, 2,2'-Dimethyl[1,1'-biphenyl]-4,4'-diamine, [1,1'-Biphenyl]-4,4'-diamine, 2,2'-dimethyl-, O23M27FP1T, QYIMZXITLDTULQ-UHFFFAOYSA-N, 2,2'-dimethylbiphenyl-4,4'-diamine, AK-95592, 2,2'-Dimethyl(1,1'-biphenyl)-4,4'-diamine, 2,2'-Dimethyl-[1,1'-biphenyl]-4,4'-diamine (MMB), 2,2 -dimethyl-[1,1 -biphenyl]-4,4 -diamine, NSC1989, NSC 1989, EINECS 201-551-1, 4,2'-dimethylbiphenyl, PubChem21023, Benzidine,2'-dimethyl-, AC1L25LF, 2,2'-bis(methyl)benzidine, SCHEMBL63910, DTXSID8043860, CTK8B7647, KS-00000GOD, ZINC57105, ACT07459, NSC-1989, [1,4'-diamine, 2,2'-dimethyl-, ANW-58057, BBL029664, MFCD02269175, STK581584, Benzidine, 2,2'-dimethyl- (8CI), AKOS005505238, CD-1507, MCULE-2324952202, NCGC00325007-01, AJ-09580, AN-42287, AS-20109, SC-45277, AX8140494, DB-027514, LS-194497, TC-040205, 4-(4-amino-2-methylphenyl)-3-methylaniline, FT-0658785, ST24038378, Z5562, 2,2-dimethyl-4,4-diaminobiphenyl(m-tolidine), 4-(4-amino-2-methyl-phenyl)-3-methyl-aniline, AB01319789-02, 269T175, 2,2\'-Dimethyl[1,1\'-biphenyl]-4,4\'-diamine, I05-0328, (1,1'-Biphenyl)-4,4'-diamine, 2,2'-dimethyl- (9CI), 2,4'-BIPHENYLDIAMINE, C14H16N2, ACN-S002321, CID66537, m-Tolidine, 99% - 25G 25g, C14-H16-N2, T3098, 2,2'-dimethyl[1,1'-biphenyl]-4,4'-diamin, A11355, (1,1'-Biphenyl)-4,4'-diamine, 2,2'-dimethyl-,

Complexity	205
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.131g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	212.296g/mol
Monoisotopic Mass	212.131g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

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

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