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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

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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