| Identification | |
| Name: | 4(3H)-Pyrimidinone,2-amino-6-ethyl- |
| Synonyms: | 4(1H)-Pyrimidinone,2-amino-6-ethyl- (9CI);4-Pyrimidinol, 2-amino-6-ethyl- (7CI,8CI);2-Amino-6-ethylpyrimidin-4-ol;6-Ethylisocytosine; |
| CAS: | 5734-66-7 |
| Molecular Formula: | C6H9N3O |
| Molecular Weight: | 139.15516 |
| InChI: | InChI=1/C6H9N3O/c1-2-4-3-5(10)9-6(7)8-4/h3H,2H2,1H3,(H3,7,8,9,10) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.35 |
| Refractive index: | 1.613 |
| Specification: |
The 2-Amino-6-ethylpyrimidin-4-ol with the CAS number 5734-66-7 is also called 4(3H)-Pyrimidinone,2-amino-6-ethyl-. Its molecular formula is C6H9N3O. This chemical belongs to the following product categories: (1)PYRIMIDINE; (2)Drug Intermediates. It is irritant. While using this chemical, you should be very cautious. The properties of the chemical are: (1)ACD/LogP: 0.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 28; (8)ACD/KOC (pH 7.4): 28; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 72.03 Å2; (13)Index of Refraction: 1.613; (14)Molar Refractivity: 38.102 cm3; (15)Molar Volume: 109.408 cm3; (16)Polarizability: 15.105×10-24cm3; (17)Surface Tension: 66.995 dyne/cm; (18)Enthalpy of Vaporization: 65.834 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C. You can still convert the following datas into molecular structure: |
| Safety Data | |
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