5-Fluoro-2-pyrimidinamine supplier

Name
2-Pyrimidinamine, 5-fluoro- (9CI)
EINECS
CAS No. 1683-85-8
Article Data8
CAS DataBase
Density 1.372 g/cm³
Solubility
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
Appearance
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;
PSA 51.80000
LogP 0.77910

5-Fluoro-2-pyrimidinamine Specification

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

Product Name

2-Pyrimidinamine, 5-fluoro- (9CI)

5-Fluoro-2-pyrimidinamine Specification

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