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CAS No.: | 6339-10-2 |
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Name: | 5-(ETHYLAMINO)-URACIL |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C6H9N3O2 |
Molecular Weight: | 155.156 |
Synonyms: | Uracil,5-(ethylamino)- (6CI,8CI);NSC 38190; |
Density: | 1.29 g/cm3 |
PSA: | 77.75000 |
LogP: | -0.43200 |
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The 2,4(1H,3H)-Pyrimidinedione,5-(ethylamino)-, with the CAS registry number 6339-10-2, is also known as 5-(Ethylamino)-uracil. It belongs to the product category of Pyrimidine. This chemical's molecular formula is C6H9N3O2 and molecular weight is 155.15456. Its IUPAC name is called 5-(ethylamino)-1H-pyrimidine-2,4-dione.
Physical properties of 2,4(1H,3H)-Pyrimidinedione,5-(ethylamino)-: (1)ACD/LogP:-0.42; (2)ACD/BCF (pH 5.5):1; (3)ACD/BCF (pH 7.4):1; (4)ACD/KOC (pH 5.5):14.04; (5)ACD/KOC (pH 7.4):14.01; (6)#H bond acceptors:5; (7)#H bond donors:3; (8)#Freely Rotating Bonds:2; (9)Index of Refraction:1.556; (10)Molar Refractivity:38.64 cm3; (11)Molar Volume:120.2 cm3; (12)Surface Tension:50 dyne/cm; (13)Density:1.29 g/cm3.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCNC1=CNC(=O)NC1=O
(2)InChI: InChI=1S/C6H9N3O2/c1-2-7-4-3-8-6(11)9-5(4)10/h3,7H,2H2,1H3,(H2,8,9,10,11)
(3)InChIKey: IJUUBHIVICKRRT-UHFFFAOYSA-N