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CS-W001157 4
Total: USD 88.00

2,3-Diaminophenol

  • CAS No. 59649-56-8

  • Cat. No. CS-W005863
  • Molecule weight124.14
  • Purity≥95%
  • MDL No.MFCD00075199

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

2,3-Diaminophenol|CS-W005863

Structure of 59649-56-8

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General Information

  • CAS No. 59649-56-8
  • Cat. No. CS-W005863
  • Purity ≥95%
  • MDL No. MFCD00075199
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₈N₂O
  • Molecular Weight 124.14
  • Synonym(s) 2,3-Diaminophenolsulfate
  • SMILES OC1=CC=CC(N)=C1N

Description

2,3-Diaminophenol is an aromatic diamine and forms Pd(II) and Pt(II) complexes. 2,3-Diaminophenol reacts with 2,4-pentanedione to yield the corresponding benzo[b][1,4]diazepinium salts. 2,3-Diaminophenol reacts with salicylaldehyde or 5-bromosalicylaldehyde in absolute ethanol to yield new unsymmetrical Schiff base.2,3-Diaminophenol was used:in one-pot microwave assisted synthesis of amino-1,5-benzoxazepines and hydroxyl-1,5-benzodiazepines in the electrosynthesis of poly(2,3-diaminophenol) via electro-oxidation in a synthesis of tetradentate Schiff base complexes via reaction with salicylaldehyde or 5-bromosalicylaldehyde and metals such as Mn(III), Ni(II) and Cu(II)

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3259
Class : 8
Packing Group : Ⅱ
Hazard Statements : H302+H332-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   72.27
  • LogP   0.5566
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   0

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