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CS-W001157 4
Total: USD 88.00

Heptamethyleneimine

  • CAS No. 1121-92-2

  • Cat. No. CS-0204387
  • Purity≥98%
  • MDL No.MFCD00003270

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

Heptamethyleneimine|CS-0204387

Structure of 1121-92-2

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General Information

  • CAS No. 1121-92-2
  • Cat. No. CS-0204387
  • Purity ≥98%
  • MDL No. MFCD00003270
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₅N
  • Molecular Weight 113.20
  • Synonym(s) Azocane
  • SMILES N1CCCCCCC1

Description

Heptamethyleneimine is a cyclic amine featuring a seven-membered ring with a single nitrogen atom. This heterocyclic scaffold exhibits enhanced solubility in polar solvents and demonstrates stability under standard bench conditions. The ring's conformational flexibility supports its use in synthetic routes requiring moderate strain release. It serves as a valuable intermediate in the development of nitrogen-containing polymers and bioactive compounds.

Application

Heptamethyleneimine serves as a versatile six-membered cyclic amine scaffold, enabling efficient ring-opening polymerizations and functioning as a key building block in the synthesis of functionalized polymers and heterocyclic compounds. Its stability under standard reaction conditions and tolerance to diverse functional groups facilitate straightforward derivatization, making it valuable for medicinal chemistry and materials science applications.

Synthesis

  • Route1

    References

    • Hirosawa, Chitaru; Wakasa, Noriko; Fuchikami, Takamasa Tetrahedron Letters, 1996 , vol. 37, # 37 p. 6749 - 6752
  • Route2

    References

    • Journal of Organic Chemistry, , vol. 49, # 16 p. 2875 - 2880
  • Route3
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    • ~%
    • In-stock
      Heptamethyleneimine|CS-0204387
      1121-92-2

    References

    • Helvetica Chimica Acta, , vol. 32, p. 552

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS05
Signal Word : Danger
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226-H314
Precautionary Statements : P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   12.03
  • LogP   1.5401
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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