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(R)-1-(3-Chlorophenyl)ethanamine hydrochloride

  • CAS No. 1167414-90-5

  • Cat. No. CS-0196526
  • Purity≥98%
  • MDL No.None

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

(R)-1-(3-Chlorophenyl)ethanamine hydrochloride|CS-0196526

Structure of 1167414-90-5

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General Information

  • CAS No. 1167414-90-5
  • Cat. No. CS-0196526
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₁Cl₂N
  • Molecular Weight 192.09
  • Synonym(s) (R)-1-(3-CHLOROPHENYL)ETHANAMINE-HCl
  • SMILES C[C@H](C1=CC(=CC=C1)Cl)N.Cl

Description

(R)-1-(3-Chlorophenyl)ethanamine hydrochloride is a chiral amine scaffold featuring a para-chlorinated phenyl group and a stereodefined ethylamine chain. This bench-stable, moisture-tolerant derivative enables direct incorporation into asymmetric synthesis workflows. The hydrochloride salt enhances solubility in polar media while preserving configurational integrity during coupling reactions.

Application

(R)-1-(3-Chlorophenyl)ethanamine hydrochloride serves as a chiral building block for synthesizing bioactive molecules, particularly in the development of CNS-targeted pharmaceuticals. Its well-defined stereochemistry and bench-stable hydrochloride salt facilitate handling and purification. The molecule readily participates in standard amine transformations—such as reductive amination, acylation, and coupling reactions—enabling efficient access to diverse heterocyclic scaffolds and drug candidates.

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   2.7815
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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