3,3',5,5'-Tetramethylbenzidine

C₁₆H₂₀N₂CAS 54827-17-7240.35 g/mol

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Properties

Molecular formula: C₁₆H₂₀N₂
Molar mass: 240.35 g/mol
Exact mass: 240.1626 Da
Melting point: 168.5 °C
logP: 3.75Crippen estimate
Polar surface area: 52.0 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

Identifiers

CAS number

54827-17-7

SMILES

Cc1cc(-c2cc(C)c(N)c(C)c2)cc(C)c1N

InChIKey

UAIUNKRWKOVEES-UHFFFAOYSA-N

InChI

InChI=1S/C16H20N2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8H,17-18H2,1-4H3

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Names and synonyms

16 names · show all

[1,1′-Biphenyl]-4,4′-diamine, 3,3′,5,5′-tetramethyl-
Benzidine, 3,3′,5,5′-tetramethyl-
3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-4,4′-diamine
3,3′,5,5′-Tetramethylbenzidine
3,5,3′,5′-Tetramethylbenzidine
TMB
BM blue
TMB substrate
3,3′,5,5′-Tetramethylbiphenyl-4,4′-diamine
K-Blue max
ColorBurst Blue
TMB blotting plus
Enhanced K-blue
Sure blue TMB
K-Blue
3,3′,5,5′-Tetramethyl-4,4′-diaminobiphenyl

Work with 3,3',5,5'-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 N,N,N′,N′-Tetramethylbenzidine366-29-0 (±)-Pheniramine86-21-5

Elsewhere

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