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Name |
2-Amino-4-fluoropyridine |
EINECS | 815-037-5 |
CAS No. | 944401-77-8 | Density | 1.257 g/cm3 |
PSA | 38.91000 | LogP | 1.38410 |
Solubility | Slightly soluble in water. | Melting Point |
102 °C |
Formula | C5H5FN2 | Boiling Point | 211.49 °C at 760 mmHg |
Molecular Weight | 112.107 | Flash Point | 81.706 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Fluoropyridin-2-amine; |
Article Data | 1 |
The 2-Amino-4-fluoropyridine is a chemical compound with formula C5H5FN2. It belongs to the categories of pyridine; amines; pyridines. Its cas registry number is 944401-77-8. The systematic name and IUPAC name about this chemical are the same which is named as 4-fluoropyridin-2-amine. It can be used in organic synthesis.
Physical properties about this chemical are: (1)ACD/LogP: 1.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.156; (4)ACD/LogD (pH 7.4): 1.072; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 3.754; (7)ACD/KOC (pH 5.5): 10.573; (8)ACD/KOC (pH 7.4): 87.212; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 38.91 Å2; (13)Index of Refraction: 1.554 ; (14)Molar Refractivity: 28.574 cm3; (15)Molar Volume: 89.147 cm3; (16)Surface Tension: 47.781 dyne/cm; (17)Density: 1.258 g/cm3; (18)Flash Point: 81.706 °C; (19) Enthalpy of Vaporization: 44.778 kJ/mol; (20)Boiling Point: 211.49 °C at 760 mmHg; (21)Vapour Pressure: 0.182 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES:c1cnc(cc1F)N;
(2)InChI:InChI=1/C5H5FN2/c6-4-1-2-8-5(7)3-4/h1-3H,(H2,7,8);
(3)InChIKey:WCCFLOQQACDOAX-UHFFFAOYAF