Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Amino-5-fluorobenzimidazole |
EINECS | N/A |
CAS No. | 30486-73-8 | Density | 1.487 g/cm3 |
PSA | 54.70000 | LogP | 1.86540 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6FN3 | Boiling Point | 372.8 °C at 760 mmHg |
Molecular Weight | 151.14 | Flash Point | 179.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Benzimidazol-2-amine,5-fluoro- (9CI);Benzimidazole, 2-amino-5-fluoro- (8CI); |
Article Data | 13 |
The 2-Amino-5-fluorobenzimidazole with the CAS number 30486-73-8 is also called 1H-Benzimidazol-2-amine,6-fluoro-. The systematic name is 5-fluoro-1H-benzimidazol-2-amine. Its molecular formula is C7H6FN3. The product category is benzimidazole.
The properties of the chemical are: (1)ACD/LogP: 0.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.76; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 2.12; (6)ACD/KOC (pH 5.5): 4.44; (7)ACD/KOC (pH 7.4): 56.77; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 0; (11)Polar Surface Area: 54.7 Å2; (12)Index of Refraction: 1.737; (13)Molar Refractivity: 40.84 cm3; (14)Molar Volume: 101.5 cm3; (15)Polarizability: 16.19×10-24cm3; (16)Surface Tension: 73.8 dyne/cm; (17)Enthalpy of Vaporization: 62 kJ/mol; (18)Vapour Pressure: 9.38×10-6 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc2nc(N)nc2c1
(2)InChI: InChI=1/C7H6FN3/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H3,9,10,11)
(3)InChIKey: MKYGXXIXMHTQFA-UHFFFAOYAP