Product Name

  • Name

    6-[N-(2-Hydroxyethyl)amino]-1,3-dimethyl-2,4(1H,3H)-dione

  • EINECS
  • CAS No. 5770-44-5
  • Article Data7
  • CAS DataBase
  • Density 1.34g/cm3
  • Solubility
  • Melting Point 180-181 °C
  • Formula C8H13 N3 O3
  • Boiling Point 346.2oC at 760 mmHg
  • Molecular Weight 199.21
  • Flash Point 163.2oC
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 5770-44-5 (6-[N-(2-Hydroxyethyl)amino]-1,3-dimethyl-2,4(1H,3H)-dione)
  • Hazard Symbols
  • Synonyms Uracil,6-[(2-hydroxyethyl)amino]-1,3-dimethyl- (6CI,7CI,8CI);1,3-Dimethyl-4-(2-hydroxyethylamino)uracil
  • PSA 76.26000
  • LogP -1.43880

6-[N-(2-Hydroxyethyl)amino]-1,3-dimethyl-2,4(1H,3H)-dione Chemical Properties

IUPAC Name: 6-[(2-Hydroxyethyl)amino]-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
Systematic of 6-[N-(2-Hydroxyethyl)amino]-1,3-dimethyl-2,4(1H,3H)-dione (CAS NO.5770-44-5): 1,3-Dimethyl-6-(2-Hydroxyethyl) Aminouracil ; 2,4(1H,3H)-Pyrimidinedione, 6-[(2-hydroxyethyl)amino]-1,3-dimethyl- ; 6-(2-Hydroxyethylamino)-1,3-dimethyluracil
CAS NO: 5770-44-5
Molecular Formula of 6-[N-(2-Hydroxyethyl)amino]-1,3-dimethyl-2,4(1H,3H)-dione (CAS NO.5770-44-5): C8H13N3O3
Molecular Weight: 199.2071
Molecular Structure:

Product Categories: API intermediates 
H bond acceptors: 6
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 53.09 Å2
Index of Refraction: 1.587
Molar Refractivity: 49.9 cm3
Molar Volume: 148.3 cm3
Surface Tension: 60 dyne/cm
Density of 6-[N-(2-Hydroxyethyl)amino]-1,3-dimethyl-2,4(1H,3H)-dione (CAS NO.5770-44-5): 1.34 g/cm3
Flash Point: 163.2 °C
Enthalpy of Vaporization: 68.37 kJ/mol
Boiling Point: 346.2 °C at 760 mmHg
Vapour Pressure: 3.66E-06 mmHg at 25°C

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