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CS-W001157 4
Total: USD 88.00

(R)-1-(2-Chlorophenyl)ethan-1-amine

  • CAS No. 127733-42-0

  • Cat. No. CS-0000264
  • Purity≥98%
  • MDL No.MFCD06761893

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

(R)-1-(2-Chlorophenyl)ethan-1-amine|CS-0000264

Structure of 127733-42-0

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General Information

  • CAS No. 127733-42-0
  • Cat. No. CS-0000264
  • Purity ≥98%
  • MDL No. MFCD06761893
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀ClN
  • Molecular Weight 155.62
  • Synonym(s) (R)-1-(2-Chlorophenyl)ethanamine
  • SMILES C[C@@H](N)C1=C(Cl)C=CC=C1

Description

(R)-1-(2-Chlorophenyl)ethan-1-amine is a chiral amine featuring a para-chlorinated phenyl group attached to a stereodefined ethylamine backbone. This configuration enables selective incorporation into asymmetric synthesis, where its steric and electronic profile supports high enantioselectivity in catalytic transformations. The compound exhibits bench-stable handling characteristics under standard conditions.

Application

(R)-1-(2-Chlorophenyl)ethan-1-amine serves as a chiral building block for asymmetric synthesis, enabling efficient access to enantioselective pharmaceutical intermediates. Its benzene ring bearing a meta-chloro substituent enhances metabolic stability and modulates electronic properties, while the primary amine facilitates straightforward derivatization via amidation, alkylation, or reductive amination. The compound exhibits excellent bench stability and compatibility with standard purification techniques, making it ideal for scalable medicinal chemistry campaigns and process development.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS06,GHS09
Signal Word : Danger
UN#: 2810
Class : 6.1
Packing Group : Ⅱ
Hazard Statements : H302-H315-H317-H318-H330-H411
Precautionary Statements : P260-P261-P264-P270-P271-P272-P273-P280-P284-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P391-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   2.3597
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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