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CS-W001157 4
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Cyclopropanemethylamine hydrochloride

  • CAS No. 7252-53-1

  • Cat. No. CS-0132848
  • Purity≥97%
  • MDL No.MFCD00012544

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

Cyclopropanemethylamine hydrochloride|CS-0132848

Structure of 7252-53-1

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General Information

  • CAS No. 7252-53-1
  • Cat. No. CS-0132848
  • Purity ≥97%
  • MDL No. MFCD00012544
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₁₀ClN
  • Molecular Weight 107.58
  • Synonym(s) cyclopropylmethanamine,hydrochloride; Cyclopropanemethylamine hydrochloride
  • SMILES NCC1CC1.Cl

Description

Cyclopropanemethylamine hydrochloride offers a strained cyclopropyl ring fused to a primary amine, delivering high reactivity in synthetic transformations. This bench-stable salt facilitates efficient incorporation into bioactive molecules and serves as a key scaffold in medicinal chemistry.

Application

Cyclopropanemethylamine hydrochloride serves as a versatile building block in medicinal chemistry, enabling the incorporation of a rigid cyclopropylmethyl moiety into bioactive molecules. Its stable hydrochloride salt form facilitates handling and storage, while the primary amine functionality supports facile derivatization via alkylation, acylation, and coupling reactions. Widely used in the synthesis of heterocyclic scaffolds and peptide mimetics, it functions as a key intermediate in the development of targeted therapeutics.

Synthesis

  • Route1
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      5500-21-0
    • ~%
    • In-stock
      Cyclopropanemethylamine hydrochloride|CS-0132848
      7252-53-1

    References

    • Synthesis, , # 8 p. 605 - 606

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-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   0.7769
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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