ChemSpider 2D Image | Diamine Blue | C34H24N6Na4O14S4

Diamine Blue

  • Molecular FormulaC34H24N6Na4O14S4
  • Average mass960.805 Da
  • Monoisotopic mass959.982422 Da
  • ChemSpider ID10482308
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C.I. Direct Blue 14, tetrasodium salt
2,7-Naphthalenedisulfonic acid, 3,3'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)di(E)-2,1-diazenediyl]bis[5-amino-4-hydroxy-, sodium salt (1:4) [ACD/Index Name]
3,3'-[(3,3'-Dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-amino-4-hydroxy-2,7-naphthalenedisulfonic Acid] Tetrasodium Salt
3,3'-[(3,3'-Diméthyl-4,4'-biphényldiyl)di(E)-2,1-diazènediyl]bis(5-amino-4-hydroxy-2,7-naphtalènedisulfonate) de tétrasodium [French] [ACD/IUPAC Name]
3,3'-[(3,3'-Dimethyl-4,4'-biphenylene)bis(azo)]bis(5-amino-4-hydroxy-2,7-naphthalenedisulfonic Acid) Tetrasodium Salt
Diamine Blue
Tetranatrium-3,3'-[(3,3'-dimethyl-4,4'-biphenyldiyl)di(E)-2,1-diazendiyl]bis(5-amino-4-hydroxy-2,7-naphthalindisulfonat) [German] [ACD/IUPAC Name]
Tetrasodium 3,3'-[(3,3'-dimethyl-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis(5-amino-4-hydroxy-2,7-naphthalenedisulfonate) [ACD/IUPAC Name]
Tetrasodium 3,3'-[(3,3'-Dimethyl-4,4'-biphenylene)bis(azo)]bis(5-amino-4-hydroxy-2,7-naphthalenedisulfonate)
Tetrasodium 3,3'-[(3,3'-dimethylbiphenyl-4,4'-diyl)di(E)diazene-2,1-diyl]bis(5-amino-4-hydroxynaphthalene-2,7-disulfonate)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C.I. 23850 [DBID]
  • Miscellaneous
    • Appearance:

      blueish grey powder Oxford University Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable. Incompatible with strong oxidizing agents. Oxford University Chemical Safety Data (No longer updated) More details
    • Toxicity:

      ORL-RAT LD50 6200 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      Safety glasses, gloves, adequate ventilation.Handle as a carcinogen. Oxford University Chemical Safety Data (No longer updated) More details

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site





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