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(R)-1-(4-Fluorophenyl)propan-1-amine hydrochloride

  • CAS No. 1169576-95-7

  • Cat. No. CS-0153915
  • Purity≥97%
  • MDL No.MFCD11101152

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

(R)-1-(4-Fluorophenyl)propan-1-amine hydrochloride|CS-0153915

Structure of 1169576-95-7

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General Information

  • CAS No. 1169576-95-7
  • Cat. No. CS-0153915
  • Purity ≥97%
  • MDL No. MFCD11101152
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₃ClFN
  • Molecular Weight 189.66
  • Synonym(s) (R)-alpha-Ethyl-4-fluorobenzylamine hydrochloride
  • SMILES CC[C@H](C1=CC=C(C=C1)F)N.Cl

Description

(R)-1-(4-Fluorophenyl)propan-1-amine hydrochloride is a chiral amine featuring a fluorinated aromatic ring and a stereodefined primary amine. This bench-stable, moisture-tolerant compound integrates readily into asymmetric synthesis workflows, serving as a key building block for bioactive molecules in medicinal chemistry and agrochemical development.

Application

(R)-1-(4-Fluorophenyl)propan-1-amine hydrochloride serves as a chiral building block for the synthesis of bioactive molecules, particularly in medicinal chemistry and agrochemical research. Its well-defined stereochemistry and bench-stable hydrochloride salt form facilitate handling and purification. The molecule enables efficient incorporation into diverse scaffolds via standard amine functionalization reactions, including reductive amination, acylation, and coupling protocols, supporting scalable 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-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   2.6573
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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