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CS-W001157 4
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1-(2-Chlorophenyl)cyclopropan-1-amine

  • CAS No. 870708-39-7

  • Cat. No. CS-0002315
  • Purity≥97%
  • MDL No.MFCD07374468

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

1-(2-Chlorophenyl)cyclopropan-1-amine|CS-0002315

Structure of 870708-39-7

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General Information

  • CAS No. 870708-39-7
  • Cat. No. CS-0002315
  • Purity ≥97%
  • MDL No. MFCD07374468
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀ClN
  • Molecular Weight 167.64
  • Synonym(s) 1-(2-Chlorphenyl)cyclopropanamin
  • SMILES NC1(CC1)C2=CC=CC=C2Cl

Description

1-(2-Chlorophenyl)cyclopropan-1-amine features a rigid cyclopropane ring fused to an electron-deficient 2-chlorophenyl group, delivering enhanced metabolic stability. This structural motif enables direct incorporation into bioactive scaffolds, particularly in CNS-targeted pharmaceuticals and kinase inhibitors. The molecule exhibits favorable lipophilicity and planar geometry, facilitating membrane permeability and target engagement.

Application

1-(2-Chlorophenyl)cyclopropan-1-amine serves as a versatile building block in medicinal chemistry, enabling the construction of bioactive heterocycles and pharmacologically relevant scaffolds. Its cyclopropyl amine moiety exhibits favorable metabolic stability and enhances target binding through conformational constraint. The ortho-chlorophenyl group provides a handle for further functionalization via palladium-catalyzed cross-coupling reactions. This compound demonstrates robust bench stability and compatibility with standard purification techniques, facilitating its use in multi-step synthesis workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P280-P302+P352

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   2.2878
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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