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CS-W001157 4
Total: USD 88.00

(S)-1-(3-Chlorophenyl)ethanamine

  • CAS No. 68297-62-1

  • Cat. No. CS-0000282
  • Molecule weightNone
  • Purity≥97%
  • MDL No.MFCD06761823

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

(S)-1-(3-Chlorophenyl)ethanamine|CS-0000282

Structure of 68297-62-1

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General Information

  • CAS No. 68297-62-1
  • Cat. No. CS-0000282
  • Purity ≥97%
  • MDL No. MFCD06761823
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀ClN
  • Molecular Weight None
  • Synonym(s) (1S)-1-(3-chlorophenyl)ethanamine
  • SMILES N[C@@H](C)C1=CC=CC(Cl)=C1

Description

(S)-1-(3-Chlorophenyl)ethanamine is a chiral amine featuring a para-chlorinated phenyl group attached to a stereodefined ethylamine scaffold. This bench-stable, moisture-tolerant building block integrates readily into asymmetric synthesis, enabling access to enantiopure pharmaceutical intermediates and functionalized arylamines under standard conditions.

Application

(S)-1-(3-Chlorophenyl)ethanamine serves as a chiral building block for asymmetric synthesis, enabling the construction of bioactive molecules through established enantioselective transformations. Its bench-stable nature and tolerance to diverse functional groups facilitate straightforward incorporation into pharmaceutical intermediates. The molecule functions effectively in amine coupling reactions, acts as a ligand in transition-metal catalysis, and provides access to substituted benzene derivatives via electrophilic substitution or cross-coupling protocols.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS06,GHS09
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H315-H317-H318-H330-H335-H411
Precautionary Statements : P260-P273-P280-P284

Quality Control

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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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