Basic Information | Post buying leads | Suppliers |
Name |
2-Fluoro-3-bromo-5-aminopyridine |
EINECS | N/A |
CAS No. | 209328-99-4 | Density | 1.813 g/cm3 |
PSA | 38.91000 | LogP | 2.14660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H4BrFN2 | Boiling Point | 305.4 °C at 760 mmHg |
Molecular Weight | 191.003 | Flash Point | 138.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Fluoro-3-bromo-5-aminopyridine;5-Amino-3-bromo-2-fluoropyridine;5-Bromo-6-fluoropyridin-3-amine; |
This chemical is called 3-Pyridinamine,5-bromo-6-fluoro-, and it can also be named as 2-Fluoro-3-bromo-5-aminopyridine. With the molecular formula of C5H4BrFN2, its molecular weight is 191.0010632. The CAS registry number of this chemical is 209328-99-4, and its product category is Pyridine.
Other characteristics of the 3-Pyridinamine,5-bromo-6-fluoro-, can be summarised as follows: (1)ACD/LogP: 1.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.58; (4)ACD/LogD (pH 7.4): 1.59; (5)ACD/BCF (pH 5.5): 9.43; (6)ACD/BCF (pH 7.4): 9.43; (7)ACD/KOC (pH 5.5): 173.46; (8)ACD/KOC (pH 7.4): 173.48; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.91 Å2; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 36.26 cm3; (15)Molar Volume: 105.3 cm3; (16)Polarizability: 14.37×10-24 cm3; (17)Surface Tension: 53.5 dyne/cm; (18)Density: 1.813 g/cm3; (19)Flash Point: 138.5 °C; (20)Enthalpy of Vaporization: 54.59 kJ/mol; (21)Boiling Point: 305.4 °C at 760 mmHg; (22)Vapour Pressure: 0.000882 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1.SMILES: Nc1cnc(F)c(Br)c1
2.InChI: InChI=1/C5H4BrFN2/c6-4-1-3(8)2-9-5(4)7/h1-2H,8H2
3.InChIKey: YNQHWPMLZHWUOA-UHFFFAOYAF