chempirical

N,N,N′,N′-Tetramethylbenzidine

C16H20N2CAS 366-29-0240.35 g/mol

Open in Covalent MOL file
NN
Tertiary Amine

Properties

Molecular formula
C16H20N2
Molar mass
240.35 g/mol
Exact mass
240.1626 Da
Melting point
194 °C
logP
3.49Crippen estimate
Polar surface area
6.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
3

Identifiers

CAS number
366-29-0
SMILES
CN(C)c1ccc(-c2ccc(N(C)C)cc2)cc1
InChIKey
YRNWIFYIFSBPAU-UHFFFAOYSA-N
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

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

12 names
  • [1,1′-Biphenyl]-4,4′-diamine, N4,N4,N4′,N4′-tetramethyl-
  • Benzidine, N,N,N′,N′-tetramethyl-
  • [1,1′-Biphenyl]-4,4′-diamine, N,N,N′,N′-tetramethyl-
  • 4,4′-Bis(N,N-dimethylamino)biphenyl
  • N,N,N′,N′-Tetramethyl-p,p′-benzidine
  • 4,4′-Bis(dimethylamino)biphenyl
  • N,N,N′,N′-Tetramethyl[1,1′-biphenyl]-4,4′-diamine
  • TMB
  • NSC 433
  • 4,4′-Bis(dimethylamino)-1,1′-biphenyl
  • N,N-Dimethyl-(4′-(dimethylamino)biphenyl-4-yl)amine
  • N4,N4,N4′,N4′-Tetramethyl[1,1′-biphenyl]-4,4′-diamine

Work with N,N,N′,N′-Tetramethylbenzidine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

Benzathine140-28-3 3,3',5,5'-Tetramethylbenzidine54827-17-7 (±)-Pheniramine86-21-5

Elsewhere

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