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N,N,N',N'-Tetramethylbenzidine
[CAS# 366-29-0]

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Identification
Name N,N,N',N'-Tetramethylbenzidine
Synonyms 4-(4-Dimethylaminophenyl)-N,N-Dimethyl-Aniline; [4-(4-Dimethylaminophenyl)Phenyl]-Dimethyl-Amine; N,N,N',N'-Tetramethylbenzidine
Molecular Structure CAS#: 366-29-0, N,N,N',N'-Tetramethylbenzidine
Molecular Formula C16H20N2
Molecular Weight 240.35
CAS Registry Number 366-29-0
EINECS 206-676-5
SMILES C1=C(N(C)C)C=CC(=C1)C2=CC=C(C=C2)N(C)C
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
InChIKey YRNWIFYIFSBPAU-UHFFFAOYSA-N
Properties
Density 1.042g/cm3 (Cal.)
Melting point 193°C (Expl.)
Boiling point 387.069°C at 760 mmHg (Cal.)
Flash point 173.404°C (Cal.)
Safety Data
SDS Available
References
(1) Jae Young Bae, Koodali T. Ranjit, Hosun Choo and Larry Kevan. Photoinduced charge separation of N,N,N',N'-tetramethyl- p-phenylenediamine and N,N,N',N'-tetramethylbenzidine in synthetic M-mordenite (M?=?H, Na, Na+K) molecular sieves, Phys. Chem. Chem. Phys., 2001, 3, 5602.
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