1,2,4,5-Tetraaminobenzene tetrahydrochloride

C6H14Cl4N4CAS 4506-66-5284.01 g/mol

Open in Covalent MOL file
HClHClHClHClH2NNH2NH2H2N
Primary amine

Properties

Molecular formula
C6H14Cl4N4
Molar mass
284.01 g/mol
Exact mass
281.9973 Da
logP
1.70Crippen estimate
Polar surface area
104.1 Ų
H-bond donors / acceptors
4 / 4
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 38 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
4506-66-5
SMILES
Cl.Cl.Cl.Cl.Nc1cc(N)c(N)cc1N
InChIKey
BZDGCIJWPWHAOF-UHFFFAOYSA-N
InChI
InChI=1S/C6H10N4.4ClH/c7-3-1-4(8)6(10)2-5(3)9;;;;/h1-2H,7-10H2;4*1H

Weigh it out

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

Names and synonyms

7 names
  • 1,2,4,5-Benzenetetramine, hydrochloride (1:4)
  • 1,2,4,5-Benzenetetramine, tetrahydrochloride
  • FAK Inhibitor 14
  • NSC 667249
  • Y 15
  • NSC 677249
  • 1,2,4,5-Benzenetetraamine tetrahydrochloride

Work with 1,2,4,5-Tetraaminobenzene 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

4,6-Diaminoresorcinol dihydrochloride16523-31-258 % similar 3,3′-Diaminobenzidine tetrahydrochloride7411-49-658 % similar 1,2,4-Triaminobenzene dihydrochloride615-47-455 % similar 2,5-Diamino-1,4-benzenedithiol dihydrochloride75464-52-753 % similar 3,3'-Diaminobenzidine tetrahydrochloride dihydrate167684-17-550 % similar 1,3,5-Triaminobenzene trihydrochloride638-09-550 % similar [1,1′-Biphenyl]-3,3′,4,4′-tetramine hydrochloride hydrate (1:4:?)868272-85-950 % similar 3,4-Diaminothiophene dihydrochloride90069-81-150 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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