3,3′-Diaminobenzidine tetrahydrochloride
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
Hazards
Danger
- H341 Suspected of causing genetic defects98% of notifiers
- H350 May cause cancer93.9% of notifiers
Aggregated from 49 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P203, P280, P318, P405, P501
Identifiers
CAS number
7411-49-6SMILES
Cl.Cl.Cl.Cl.Nc1ccc(-c2ccc(N)c(N)c2)cc1NInChIKey
KJDSORYAHBAGPP-UHFFFAOYSA-NInChI
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*1HWeigh 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
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
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-Methoxybenzene-1,2-diamine dihydrochloride59548-39-952 % similar
Tolidine119-93-748 % similar
3,3′-Dihydroxy-4,4′-diaminobiphenyl2373-98-048 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.