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N-(3-Hydroxyphenyl)-4-toluidine

  • Name N-(3-Hydroxyphenyl)-4-toluidine
  • EINECS262-832-2
  • CAS No. 61537-49-3
  • Density1.17 g/cm3
  • PSA32.26000
  • LogP3.51720
  • SolubilityN/A
  • Melting Point82 °C
  • FormulaC13H13 N O
  • Boiling Point358.9 °C at 760 mmHg
  • Molecular Weight199.252
  • Flash Point151 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 61537-49-3 (N-(3-Hydroxyphenyl)-4-toluidine)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data14

N-(3-Hydroxyphenyl)-4-toluidine Chemical Properties

Molecular Structure:

Molecular Formula: C13H13NO
Molecular Weight: 199.2484
IUPAC Name: 3-(4-Methylanilino)phenol
Synonyms of N-(3-Hydroxyphenyl)-4-toluidine (CAS NO.61537-49-3): EINECS 262-832-2 ; m-(p-Toluidino)phenol
CAS NO: 61537-49-3 
Index of Refraction: 1.653
Molar Refractivity: 62.33 cm3
Molar Volume: 170.1 cm3
Surface Tension: 50.3 dyne/cm
Density: 1.17 g/cm3
Flash Point: 151 °C
Enthalpy of Vaporization: 62.82 kJ/mol
Boiling Point: 358.9 °C at 760 mmHg
Vapour Pressure: 1.2E-05 mmHg at 25°C

N-(3-Hydroxyphenyl)-4-toluidine Uses

  N-(3-Hydroxyphenyl)-4-toluidine (CAS NO.61537-49-3) is used as phentolamine intermediate.

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