Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-[N-(2-Hydroxyethyl)amino]-1,3-dimethyl-2,4(1H,3H)-dione |
EINECS | N/A |
CAS No. | 5770-44-5 | Density | 1.34g/cm3 |
PSA | 76.26000 | LogP | -1.43880 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Uracil,6-[(2-hydroxyethyl)amino]-1,3-dimethyl- (6CI,7CI,8CI);1,3-Dimethyl-4-(2-hydroxyethylamino)uracil |
Article Data | 7 |
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