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Name |
5-Fluoro-2-pyrimidinamine |
EINECS | N/A |
CAS No. | 1683-85-8 | Density | 1.372 g/cm3 |
PSA | 51.80000 | LogP | 0.77910 |
Solubility | N/A | Melting Point |
192-193℃ |
Formula | C4H4FN3 | Boiling Point | 279.7 °C at 760 mmHg |
Molecular Weight | 113.094 | Flash Point | 122.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 22-36 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Pyrimidine,2-amino-5-fluoro- (7CI,8CI);2-Amino-5-fluoropyrimidine;5-Fluoro-2-pyrimidinamine; |
Article Data | 8 |
The 5-Fluoro-2-pyrimidinamine is an organic compound with the formula C4H4FN3. The systematic name of this chemical is 5-Fluoropyrimidin-2-amine. With the CAS registry number 1683-85-8, it is also named as 2-Amino-5-fluoropyrimidine. The product's category is Pyrimidine. Besides, its molecular weight is 113.0930632.
Physical properties about 5-Fluoro-2-pyrimidinamine are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 19.25; (4)ACD/KOC (pH 7.4): 19.29; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)Polar Surface Area: 51.8 Å2; (8)Index of Refraction: 1.56; (9)Molar Refractivity: 26.66 cm3; (10)Molar Volume: 82.3 cm3; (11)Polarizability: 10.57×10-24 cm3; (12)Surface Tension: 59.2 dyne/cm; (13)Density: 1.372 g/cm3; (14)Flash Point: 122.9 °C; (15)Enthalpy of Vaporization: 51.84 kJ/mol; (16)Boiling Point: 279.7 °C at 760 mmHg; (17)Vapour Pressure: 0.00396 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C4H4FN3/c5-3-1-7-4(6)8-2-3/h1-2H,(H2,6,7,8)
(2)InChIKey: FUNBZJKZJGKXQB-UHFFFAOYAO
(3)Std. InChI: InChI=1S/C4H4FN3/c5-3-1-7-4(6)8-2-3/h1-2H,(H2,6,7,8)
(4)Std. InChIKey: FUNBZJKZJGKXQB-UHFFFAOYSA-N