Name | 3-Bromo-2-fluoroaniline |
Synonyms | LogP 3-Bromo-2-fluoroaniline 3-Brome-2-fluoroaniline 3-Bromo-2-fluorobenzenamine 3-Bromo-2-fluorophenylamine benzenamine, 3-bromo-2-fluoro- BenzenaMine, 3-broMo-2-fluoro- 3-bromo-2-fluoroaniline hydrochloride |
CAS | 58534-95-5 |
InChI | InChI=1/C6H5BrFN/c7-4-2-1-3-5(9)6(4)8/h1-3H,9H2 |
Molecular Formula | C6H5BrFN |
Molar Mass | 190.01 |
Density | 1.694 |
Boling Point | 228℃ |
Flash Point | 91℃ |
Vapor Presure | 0.077mmHg at 25°C |
pKa | 2.13±0.10(Predicted) |
Storage Condition | under inert gas (nitrogen or Argon) at 2–8 °C |
Refractive Index | 1.597 |
Safety Description | 24/25 - Avoid contact with skin and eyes. |
HS Code | 29214300 |
Uses | 3-bromo-2-fluoroaniline can be used as a RIG-1 agonist for the preparation of heterocyclic carboxamide to treat cell proliferation disorders. |
application | 3-bromo-2-fluoroaniline can be used as organic synthesis intermediate and pharmaceutical intermediate, mainly used in laboratory research and development process and chemical and pharmaceutical synthesis process. |