7661-09-8

Basic information

• Product Name: N-(3-Bromopropanoyl)-2-fluoroaniline
• Synonyms: 3-Bromo-N-(2-fluorophenyl)propanamide;N-(3-Bromopropanoyl)-2-fluoroaniline;N-(3-Bromopropanoyl)-2-fluoroaniline, 3-Bromo-N-(2-fluorophenyl)propionamide
• CAS NO: 7661-09-8
• Molecular Formula: C₉H₉BrFNO
• Molecular Weight: 246.0762632
• Mol File: 7661-09-8.mol
• Article Data: 1

Chemical Properties

• Melting Point: 83-84 °C(Solv: benzene (71-43-2))
• Boiling Point: 361.0±27.0 °C(Predicted)
• Appearance: /
• Density: 1.573±0.06 g/cm3(Predicted)
• PKA: 12.97±0.70(Predicted)
• CAS DataBase Reference: N-(3-Bromopropanoyl)-2-fluoroaniline(CAS DataBase Reference)
• NIST Chemistry Reference: N-(3-Bromopropanoyl)-2-fluoroaniline(7661-09-8)
• EPA Substance Registry System: N-(3-Bromopropanoyl)-2-fluoroaniline(7661-09-8)

Safety Data

• Hazardous Substances Data: 7661-09-8(Hazardous Substances Data)

Upstream product

• 348-54-9 2-Fluoroaniline 
• 15486-96-1 3-Bromopropionyl chloride 

Downstream Products

• 100222-10-4 3-(4-Benzyl-piperidin-1-yl)-N-(2-fluoro-phenyl)-propionamide 
• 100222-01-3 N-(2-Fluoro-phenyl)-3-(3,4,6,7,12,12a-hexahydro-1H-pyrazino[1',2':1,6]pyrido[3,4-b]indol-2-yl)-propionamide 
• 100222-05-7 3-(4-Benzyl-piperazin-1-yl)-N-(2-fluoro-phenyl)-propionamide 

Relevant articles and documents

Synthesis, biological evaluation, and quantitative structure. A new class of potent H1 antagonists

Some [β-(Aroylamino)ethyl]piperazines and -piperidines and [2-[(Arylamino)carbonyl]ethyl]piperazines, -piperidines, -pyrazinopyridoindoles, and -pyrazinoisoquinolines have been synthesized and their H1-antagonistic activity studied in isolated guinea pig