Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Amino-6-ethylpyrimidin-4-ol |
EINECS | N/A |
CAS No. | 5734-66-7 | Density | 1.272 g/cm3 |
PSA | 72.03000 | LogP | 0.90800 |
Solubility | N/A | Melting Point |
243-245 °C (decomp) |
Formula | C6H9N3O | Boiling Point | 384.821 °C at 760 mmHg |
Molecular Weight | 139.157 | Flash Point | 186.533 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
Article Data | 9 |
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:
(1)SMILES: O=C/1/N=C(\N\C(=C\1)CC)N
(2)InChI: InChI=1/C6H9N3O/c1-2-4-3-5(10)9-6(7)8-4/h3H,2H2,1H3,(H3,7,8,9,10)
(3)InChIKey: QDSSWFSXBZSFQO-UHFFFAOYAX