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CS-W001157 4
Total: USD 88.00

1-(2-Fluorophenyl)cyclopropan-1-amine

  • CAS No. 886366-50-3

  • Cat. No. CS-0002314
  • Purity≥95%
  • MDL No.MFCD07374467

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

1-(2-Fluorophenyl)cyclopropan-1-amine|CS-0002314

Structure of 886366-50-3

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General Information

  • CAS No. 886366-50-3
  • Cat. No. CS-0002314
  • Purity ≥95%
  • MDL No. MFCD07374467
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀FN
  • Molecular Weight 151.18
  • Synonym(s) cyclopropanamine, 1-(2-fluorophenyl)-
  • SMILES NC1(CC1)C2=CC=CC=C2F

Description

1-(2-Fluorophenyl)cyclopropan-1-amine features a cyclopropyl ring fused to a fluorinated phenyl group, delivering enhanced metabolic stability and targeted bioavailability. This scaffold integrates readily into medicinal chemistry libraries, offering high functional group tolerance and compatibility with diverse coupling reactions. The ortho-fluoro substitution modulates electronic properties and influences conformational rigidity, enabling precise control in receptor binding studies.

Application

1-(2-Fluorophenyl)cyclopropan-1-amine serves as a valuable chiral building block in medicinal chemistry, offering a rigid cyclopropyl scaffold with ortho-fluoroaryl substitution. Its stability and defined stereochemistry facilitate efficient incorporation into bioactive molecules, enabling selective interactions in target-directed synthesis. The compound reacts predictably in standard coupling and functionalization protocols, supporting scalable routes to pharmaceutical intermediates.

Safety Information

Download SDS
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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   1.7735
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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