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CS-W001157 4
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1-Cyclopropyl-2,2,2-trifluoroethanamine hydrochloride

  • CAS No. 75702-99-7

  • Cat. No. CS-0039594
  • Molecule weight175.58
  • Purity≥95%
  • MDL No.None

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

1-Cyclopropyl-2,2,2-trifluoroethanamine hydrochloride|CS-0039594

Structure of 75702-99-7

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General Information

  • CAS No. 75702-99-7
  • Cat. No. CS-0039594
  • Purity ≥95%
  • MDL No. None
  • Storage RT, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₉ClF₃N
  • Molecular Weight 175.58
  • Synonym(s) 1-cyclopropyl-2,2,2-trifluoroethan-1-amine hydrochloride
  • SMILES NC(C(F)(F)F)C1CC1.[H]Cl

Description

1-Cyclopropyl-2,2,2-trifluoroethanamine hydrochloride delivers a sterically constrained cyclopropyl group paired with a highly fluorinated ethyl chain, enabling enhanced metabolic stability and membrane permeability. This bench-stable salt form facilitates straightforward handling in synthetic workflows, particularly valuable in medicinal chemistry for accessing bioactive fluorinated scaffolds.

Application

1-Cyclopropyl-2,2,2-trifluoroethanamine hydrochloride serves as a stable, bench-ready building block for medicinal chemistry and agrochemical synthesis. Its trifluoromethylated ethylamine scaffold imparts enhanced metabolic stability and lipophilicity, enabling efficient incorporation into bioactive molecules. The hydrochloride salt form ensures high solubility and ease of handling, facilitating straightforward coupling reactions and amine functionalization in standard protocols.

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   1.7078
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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