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CS-W001157 4
Total: USD 88.00

Hexane-1,6-diamine dihydrochloride

  • CAS No. 6055-52-3

  • Cat. No. CS-W015964
  • Purity≥97%
  • MDL No.MFCD00012528

*For research and further manufacturing use only, not for direct human use.

Hexane-1,6-diamine dihydrochloride|CS-W015964

Structure of 6055-52-3

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General Information

  • CAS No. 6055-52-3
  • Cat. No. CS-W015964
  • Purity ≥97%
  • MDL No. MFCD00012528
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₈Cl₂N₂
  • Molecular Weight 189.13
  • Synonym(s) None
  • SMILES NCCCCCCN.Cl.Cl

Description

Toxicity of hexamethylenediamine dihydrochloride has been investigated. Hexamethylenediamine dihydrochloride is also known as 1,6-diaminohexane dihydrochloride, 1,6-hexamethylenediamine dihydrochloride, 1,6- hexylenediamine dihydrochloride or 1,6-diamino-n-hexane dihydrochloride. Hexamethylenediamine dihydrochloride on fusion of 1:6-di-(N3-cyano-N1-guanidino)-hexane yields polymeric diguanides.

Synthesis

  • Route1
    • null|null
      124-09-4
    • ~%
    • In-stock
      Hexane-1,6-diamine dihydrochloride|CS-W015964
      6055-52-3

    References

    • Acta Crystallographica Section C: Crystal Structure Communications, , vol. 64, # 10 p. o537-o542
  • Route2
    • null|null
      39772-62-8
    • ~95%
    • null|null
      107-46-0
    • In-stock
      Hexane-1,6-diamine dihydrochloride|CS-W015964
      6055-52-3

    References

    • Bestmann, Hans Juergen; Woelfel, Gerhard Chemische Berichte, 1984 , vol. 117, # 3 p. 1250 - 1254
  • Route3
    • null|null
      67-56-1
    • null|null
      709038-80-2
    • ~%
    • null|null
      24808-45-5
    • In-stock
      Hexane-1,6-diamine dihydrochloride|CS-W015964
      6055-52-3

    References

    • Journal of Carbohydrate Chemistry, , vol. 28, # 6 p. 348 - 368

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   52.04
  • LogP   1.3078
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   5

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