Basic Information | Post buying leads | Suppliers |
Name |
2-Amino-6-fluoro-4-methoxypyrimidine |
EINECS | 604-604-1 |
CAS No. | 130687-25-1 | Density | 1.345 g/cm3 |
PSA | 61.03000 | LogP | 0.78770 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H6FN3O | Boiling Point | 294.8 °C at 760 mmHg |
Molecular Weight | 143.12 | Flash Point | 132.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-pyrimidinamine, 4-fluoro-6-methoxy-;4-fluoro-6-methoxypyrimidin-2-amine; |
The 2-Amino-6-fluoro-4-methoxypyrimidine with the cas number 130687-25-1 is also called 2-pyrimidinamine, 4-fluoro-6-methoxy-. Both the systematic name and IUPAC name are 4-fluoro-6-methoxypyrimidin-2-amine. Its molecular formula is C5H6FN3O. Its product category is PYRIMIDINE.
The properties of the chemical are: (1)ACD/LogP: -0.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.91; (4)ACD/LogD (pH 7.4): 0.91; (5)ACD/BCF (pH 5.5): 2.91; (6)ACD/BCF (pH 7.4): 2.91; (7)ACD/KOC (pH 5.5): 74.67; (8)ACD/KOC (pH 7.4): 74.67; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.25 Å2; (13)Index of Refraction: 1.539; (14)Molar Refractivity: 33.34 cm3; (15)Molar Volume: 106.3 cm3; (16)Polarizability: 13.21×10-24cm3; (17)Surface Tension: 51.6 dyne/cm ; (18)Enthalpy of Vaporization: 53.44 kJ/mol; (19)Vapour Pressure: 0.00159 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1nc(nc(OC)c1)N
(2)InChI: InChI=1/C5H6FN3O/c1-10-4-2-3(6)8-5(7)9-4/h2H,1H3,(H2,7,8,9)
(3)InChIKey: OTRXRDJKTBCVNS-UHFFFAOYAX