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CS-W001157 4
Total: USD 88.00

1-(2-Aminophenyl)ethan-1-ol

  • CAS No. 10517-50-7

  • Cat. No. CS-0131935
  • Purity≥97%
  • MDL No.MFCD12198838

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

1-(2-Aminophenyl)ethan-1-ol|CS-0131935

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General Information

  • CAS No. 10517-50-7
  • Cat. No. CS-0131935
  • Purity ≥97%
  • MDL No. MFCD12198838
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₁NO
  • Molecular Weight 137.18
  • Synonym(s) 2-Amino-α-methylbenzyl Alcohol
  • SMILES OC(C)C1=CC=CC=C1N

Description

1-(2-Aminophenyl)ethan-1-ol features a benzene ring bearing both amino and hydroxyl substituents in ortho configuration, enabling dual hydrogen bonding and enhanced solubility. This scaffold integrates readily into bioactive molecules, serving as a key intermediate for pharmaceuticals and functional materials due to its reactive phenolic OH and nucleophilic amine groups.

Application

1-(2-Aminophenyl)ethan-1-ol serves as a versatile building block for the synthesis of bioactive heterocycles and pharmaceutical intermediates. Its ortho-amino and benzylic alcohol functionalities enable efficient cyclization, metal-catalyzed coupling, and directed functionalization. The compound exhibits good bench stability and facilitates straightforward purification, making it well-suited for iterative synthetic sequences in medicinal chemistry and process development.

Safety Information

Download SDS
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

Quality Control

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Computational Chemistry Data

  • TPSA   46.25
  • LogP   1.3221
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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