2,4(1H,3H)-Pyrimidinedione,5-(ethylamino)- supplier

Name
5-(ETHYLAMINO)-URACIL
EINECS
CAS No. 6339-10-2
Article Data1
CAS DataBase
Density 1.29 g/cm³
Solubility
Melting Point
Formula C₆H₉N₃O₂
Boiling Point
Molecular Weight 155.156
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Uracil,5-(ethylamino)- (6CI,8CI);NSC 38190;
PSA 77.75000
LogP -0.43200

2,4(1H,3H)-Pyrimidinedione,5-(ethylamino)- Specification

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

Product Name

5-(ETHYLAMINO)-URACIL

2,4(1H,3H)-Pyrimidinedione,5-(ethylamino)- Specification

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