chempirical

3,3′-Diaminobenzidine tetrahydrochloride

C12H18Cl4N4CAS 7411-49-6360.10 g/mol

Open in Covalent MOL file
HClHClHClHClH2NNH2NH2H2N
Primary amine

Properties

Molecular formula
C12H18Cl4N4
Molar mass
360.10 g/mol
Exact mass
358.0286 Da
Melting point
178–180 °C
logP
3.37Crippen estimate
Polar surface area
104.1 Ų
H-bond donors / acceptors
4 / 4
Rotatable bonds
1

Identifiers

CAS number
7411-49-6
SMILES
Cl.Cl.Cl.Cl.Nc1ccc(-c2ccc(N)c(N)c2)cc1N
InChIKey
KJDSORYAHBAGPP-UHFFFAOYSA-N
InChI
InChI=1S/C12H14N4.4ClH/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8;;;;/h1-6H,13-16H2;4*1H

Weigh it out

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

Names and synonyms

7 names
  • [1,1′-Biphenyl]-3,3′,4,4′-tetramine, hydrochloride (1:4)
  • 3,3′,4,4′-Biphenyltetramine, tetrahydrochloride
  • [1,1′-Biphenyl]-3,3′,4,4′-tetramine, tetrahydrochloride
  • 3,3′-Diammoniumbenzidinium tetrachloride
  • 3,3′-Diaminobenzidine hydrochloride
  • 3,3′,4,4′-Tetraaminobiphenyl tetrahydrochloride
  • 3,4,3′,4′-Tetraaminobiphenyl tetrahydrochloride

Work with 3,3′-Diaminobenzidine tetrahydrochloride

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

Similar compounds

[1,1′-Biphenyl]-3,3′,4,4′-tetramine hydrochloride hydrate (1:4:?)868272-85-986 % similar 3,3'-Diaminobenzidine91-95-283 % similar 1,2,4-Triaminobenzene dihydrochloride615-47-461 % similar 3,3′-Dimethylbenzidine dihydrochloride612-82-860 % similar 3,3′-Dichlorobenzidine dihydrochloride612-83-960 % similar 1,2,4,5-Tetraaminobenzene tetrahydrochloride4506-66-558 % similar 3,3′-Dimethoxybenzidine dihydrochloride20325-40-056 % similar 4-Methoxy-1,2-diaminobenzene dihydrochloride59548-39-952 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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