Product Name

  • Name

    4-Amino-6,7-dimethoxyquinazoline

  • EINECS 1533716-785-6
  • CAS No. 21575-13-3
  • Article Data7
  • CAS DataBase
  • Density 1.28 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H11N3O2
  • Boiling Point 383.053 °C at 760 mmHg
  • Molecular Weight 205.216
  • Flash Point 185.464 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 21575-13-3 (4-Amino-6,7-dimethoxyquinazoline)
  • Hazard Symbols
  • Synonyms Quinazoline,4-amino-6,7-dimethoxy- (8CI);
  • PSA 70.26000
  • LogP 1.81040

4-Amino-6,7-dimethoxyquinazoline Chemical Properties

The Molecular Structure of  4-Amino-6,7-dimethoxyquinazoline (CAS NO.21575-13-3):

Empirical Formula: C10H11N3O2
Molecular Weight: 205.2132 
IUPAC Name: 6,7-dimethoxyquinazolin-4-amine
Product Categories: Tinibs
Nominal Mass: 205 Da
Average Mass: 205.2132 Da
Monoisotopic Mass: 205.085127 Da 
Index of Refraction: 1.642
Molar Refractivity: 57.871 cm3
Molar Volume: 160.282 cm3
Surface Tension: 56.058 dyne/cm
Density: 1.28 g/cm3
Flash Point: 185.464 °C
Enthalpy of Vaporization: 63.154 kJ/mol
Boiling Point: 383.053 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C 
Synonyms:  6,7-Dimethoxy-4-amino-quinzaoline

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