Cas no 1184915-03-4 (Phenol, 5-amino-2-methyl-, sulfate (1:1))

Phenol, 5-amino-2-methyl-, sulfate (1:1) is an organic compound featuring an amino-substituted phenolic core with a methyl group at the 2-position, stabilized as a sulfate salt. This derivative is notable for its enhanced solubility in aqueous systems compared to its free base form, facilitating its use in synthetic and industrial applications. The sulfate salt form improves handling stability, reducing decomposition risks under standard conditions. Its amino and hydroxyl functional groups make it a versatile intermediate in the synthesis of dyes, pharmaceuticals, and specialty chemicals. The compound’s consistent purity and well-defined stoichiometry ensure reliable performance in reactions requiring precise reagent control.
Phenol, 5-amino-2-methyl-, sulfate (1:1) structure
1184915-03-4 structure
Product Name:Phenol, 5-amino-2-methyl-, sulfate (1:1)
CAS No:1184915-03-4
MF:C7H11NO5S
MW:221.230941057205
CID:6368474
Update Time:2026-03-11

Phenol, 5-amino-2-methyl-, sulfate (1:1) Chemical and Physical Properties

Names and Identifiers

    • Phenol, 5-amino-2-methyl-, sulfate (1:1)
    • MDL: MFCD06658523
    • Inchi: 1S/C7H9NO.H2O4S/c1-5-2-3-6(8)4-7(5)9;1-5(2,3)4/h2-4,9H,8H2,1H3;(H2,1,2,3,4)
    • InChI Key: OOUDTDWQXPSATC-UHFFFAOYSA-N
    • SMILES: OC1C=C(N)C=CC=1C.S(O)(O)(=O)=O

Computed Properties

  • Exact Mass: 221.036
  • Monoisotopic Mass: 221.036
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 176
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 129A^2

Experimental Properties

  • PSA: 129.23000
  • LogP: 2.29200

Phenol, 5-amino-2-methyl-, sulfate (1:1) Pricemore >>

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