AG003SGR

366-29-0 | N,n,n,n-tetramethylbenzidine

AG003SGR

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CAS Number	366-29-0
Catalog Number	AG003SGR(AGN-PC-0JK978)
Chemical Name	N,n,n,n-tetramethylbenzidine
EC Number	206-676-5
IUPAC Name	4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline
InChI	InChI=1S/C16H20N2/c1-17(2)15-9-5-13(6-10-15)14-7-11-16(12-8-14)18(3)4/h5-12H,1-4H3
InChI Key	YRNWIFYIFSBPAU-UHFFFAOYSA-N
MDL Number	MFCD00008310
Molecular Formula	C16H20N2
Molecular Weight	240.3434
NSC Number	433
SMILES	CN(C)C1=CC=C(C2=CC=C(N(C)C)C=C2)C=C1
Synonyms	N,N,N',N'-tetramethylbenzidine, N,N,N',N'-TETRAMETHYLBENZIDINE, 366-29-0, Benzidine, N,N,N',N'-tetramethyl-, 4,4'-Bis(N,N-dimethylamino)biphenyl, N,N,N',N'-Tetramethyl-p,p'-benzidine, CCRIS 1000, NSC 433, [1,1'-Biphenyl]-4,4'-diamine, N,N,N',N'-tetramethyl-, EINECS 206-676-5, n,n,n,n-tetramethylbenzidine, AI3-61957, YRNWIFYIFSBPAU-UHFFFAOYSA-N, (1,1'-Biphenyl)-4,4'-diamine, N,N,N',N'-tetramethyl-, N,N,N',N'-Tetramethyl-(1,1'-biphenyl)-4,4'-diamine, N,N,N',N'-Tetramethylbenzidine, 97.5%, {4-[4-(dimethylamino)phenyl]phenyl}dimethylamine, ChemDiv2_000092, (1,1'-Biphenyl)-4,4'-diamine, N4,N4,N4',N4'-tetramethyl-, [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetramethyl-, ACMC-209inp, AC1L1TMM, n,n,n',n'-tetramethyl-4,4'-biphenyldiamine, AC1Q1IH0, N,N',N'-Tetramethylbenzidine, SCHEMBL124209, NSC433, CHEMBL3823639, DTXSID0036845, 4,4'-Bi(N,N-dimethylaniline), CTK8B1548, ZINC74108, 4,4'-Bis(dimethylamino)biphenyl, Benzidine,N,N',N'-tetramethyl-, NSC-433, HMS1369E04, 6344AF, ACM366290, ANW-28451, MFCD00008310, SBB006258, AKOS001482346, IMED275455441, CCG-103298, MCULE-3567489562, NCGC00338604-01, CC-31705, LS-32431, ST023484, ZB002658, [1,4'-diamine, N,N,N',N'-tetramethyl-, DB-048981, TC-117196, FT-0632049, T0141, 4-(4-dimethylaminophenyl)-N,N-dimethylaniline, AB01331573-02, C-31373, N,N,N',N'-Tetramethylbenzidine, >=95% (HPLC), n4,n4,n4',n4'-tetramethylbiphenyl-4,4'-diamine, SR-01000390721, SR-01000390721-1, I01-10324, N,N,N',N'-tetramethyl-1,1'-biphenyl-4,4'-diamine, [1,1'-Biphenyl]-4,4'-diamine,N,N,N'',N'-tetramethyl-, N-[4'-(dimethylamino)[1,1'-biphenyl]-4-yl]-N,N-dimethylamine, N,N,N inverted exclamation marka,N inverted exclamation marka-Tetramethylbenzidine, Tetramethylbenzidine, CID9702, C16H20N2, AR-1K0743, C16-H20-N2, 3813-36-3,

Complexity	208
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	240.163g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	240.35g/mol
Monoisotopic Mass	240.163g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	6.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

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