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(R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine hydrochloride

  • CAS No. 216002-20-9

  • Cat. No. CS-D0611
  • Molecule weight293.64
  • Purity≥97%
  • MDL No.MFCD03426128

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

(R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine hydrochloride|CS-D0611

Structure of 216002-20-9

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General Information

  • CAS No. 216002-20-9
  • Cat. No. CS-D0611
  • Purity ≥97%
  • MDL No. MFCD03426128
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₀ClF₆N
  • Molecular Weight 293.64
  • Synonym(s) (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine hydrochloride
  • SMILES FC(F)(F)C1=CC(C(F)(F)F)=CC([C@@H](C)N)=C1.Cl[H]

Description

(R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine hydrochloride delivers a chiral amine scaffold with enhanced stability and solubility. The electron-deficient aromatic ring improves binding affinity in asymmetric synthesis, while the hydrochloride salt ensures ease of handling and crystallinity. This bench-stable compound integrates readily into catalyst design and medicinal chemistry workflows.

Application

(R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine hydrochloride serves as a stable, bench-ready chiral building block for the synthesis of bioactive molecules. Its trifluoromethylated aromatic core enhances metabolic stability and lipophilicity, while the chiral amine functionality enables stereoselective transformations. The hydrochloride salt ensures excellent solubility and ease of handling, facilitating its use in standard coupling reactions, asymmetric synthesis, and API intermediate development.

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

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   4.1657
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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