Product Name

  • Name

    5-Methylsalicylamide

  • EINECS
  • CAS No. 39506-61-1
  • Article Data7
  • CAS DataBase
  • Density 1.231 g/cm3
  • Solubility
  • Melting Point 182 °C
  • Formula C8H9NO2
  • Boiling Point 278.886 °C at 760 mmHg
  • Molecular Weight 151.165
  • Flash Point 122.466 °C
  • Transport Information
  • Appearance white powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 39506-61-1 (5-Methylsalicylamide)
  • Hazard Symbols
  • Synonyms 2-HYDROXY-5-METHYLBENZAMIDE;5-METHYL SALICYLAMIDE;5-METHYLSALICYAMIDE;Benzamide, 2-hydroxy-5-methyl- (9CI);8023 5-METHYL SALICYLAMIDE;5-Methyl salicylamide ,98%
  • PSA 63.32000
  • LogP 1.49980

5-Methylsalicylamide Chemical Properties

Systematic Name: 2-Hydroxy-5-methylbenzamide
Synonyms of 5-Methylsalicylamide (CAS NO.39506-61-1): 2-Hydroxy-5-methylbenzamide ; 5-Methyl salicylamide ;  Benzamide, 2-hydroxy-5-methyl- (9CI)
CAS NO: 39506-61-1
Molecular Formula: C8H9NO2
Molecular Weight: 151.16
Molecular Structure:
H bond acceptors: 3
H bond donors: 3
Freely Rotating Bonds: 2
Polar Surface Area: 63.32 Å2
Index of Refraction: 1.598
Molar Refractivity: 41.89 cm3
Molar Volume: 122.839 cm3
Surface Tension: 54.893 dyne/cm
Density: 1.231 g/cm3
Flash Point: 122.466 °C
Enthalpy of Vaporization: 53.834 kJ/mol
Boiling Point: 278.886 °C at 760 mmHg
Vapour Pressure: 0.002 mmHg at 25°C
Melting point: 182 ºC
SMILES: O=C(N)c1cc(C)ccc1O
InChI: InChI=1/C8H9NO2/c1-5-2-3-7(10)6(4-5)8(9)11/h2-4,10H,1H3,(H2,9,11)
InChIKey: YNAXKCRTFJQYDT-UHFFFAOYAF
Std. InChI: InChI=1S/C8H9NO2/c1-5-2-3-7(10)6(4-5)8(9)11/h2-4,10H,1H3,(H2,9,11)
Std. InChIKey: YNAXKCRTFJQYDT-UHFFFAOYSA-N
Product Categories of 5-Methylsalicylamide (CAS NO.39506-61-1): AMIDE;Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts

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