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CS-W001157 4
Total: USD 88.00

(S)-1,2,3,4-Tetrahydronaphthalen-2-amine

  • CAS No. 21880-87-5

  • Cat. No. CS-W006551
  • Purity≥98%
  • MDL No.MFCD00671632

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

(S)-1,2,3,4-Tetrahydronaphthalen-2-amine|CS-W006551

Structure of 21880-87-5

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General Information

  • CAS No. 21880-87-5
  • Cat. No. CS-W006551
  • Purity ≥98%
  • MDL No. MFCD00671632
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₃N
  • Molecular Weight 147.22
  • Synonym(s) (S)-1-Aminotetraline
  • SMILES N[C@@H]1CC2=C(C=CC=C2)CC1

Description

(S)-1,2,3,4-Tetrahydronaphthalen-2-amine is a chiral amine featuring a rigid, fused bicyclic scaffold with defined stereochemistry at the 2-position. This bench-stable, moisture-tolerant compound integrates readily into asymmetric synthesis workflows, serving as a valuable chiral auxiliary or ligand in catalytic transformations. The aromatic naphthalene core enhances π-stacking interactions, while the secondary amine functionality enables facile derivatization and coordination to transition metals.

Application

(S)-1,2,3,4-Tetrahydronaphthalen-2-amine serves as a valuable chiral building block in medicinal chemistry, enabling the synthesis of bioactive heterocycles and pharmaceutical intermediates. Its rigid fused-ring structure provides defined stereochemistry and enhances binding affinity in target-directed syntheses. The amine functionality facilitates straightforward derivatization via amidation, alkylation, or reductive amination, while the bench-stable nature supports reliable handling and purification in standard 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   1.5026
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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