77083-99-9

Basic information

• Product Name: (2-PHENYL-1-BENZOFURAN-7-YL)AMINE
• Synonyms: 7-AMINO-2-PHENYLBENZOFURAN;AKOS B022069;(2-PHENYL-1-BENZOFURAN-7-YL)AMINE;2-PHENYL-7-BENZOFURANAMINE;ART-CHEM-BB B022069;2-phenyl-1-benzofuran-7-amine;Albb-005541;(2-phenylbenzofuran-7-yl)amine
• CAS NO: 77083-99-9
• Molecular Formula: C14H11NO
• Molecular Weight: 209.24
• Product Categories: API intermediates
• Mol File: 77083-99-9.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 397.163 °C at 760 mmHg
• Flash Point: 193.998 °C
• Appearance: /
• Density: 1.203 g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.673
• PKA: 3.44±0.10(Predicted)
• CAS DataBase Reference: (2-PHENYL-1-BENZOFURAN-7-YL)AMINE(CAS DataBase Reference)
• NIST Chemistry Reference: (2-PHENYL-1-BENZOFURAN-7-YL)AMINE(77083-99-9)
• EPA Substance Registry System: (2-PHENYL-1-BENZOFURAN-7-YL)AMINE(77083-99-9)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 77083-99-9(Hazardous Substances Data)

Usage

General Description

(2-Phenyl-1-benzofuran-7-yl)amine, also known as 2-ABF, is an organic compound with the chemical formula C15H11NO. It belongs to the benzofuran class of organic compounds, which are characterized by a benzene ring fused to a furan ring. This specific compound consists of a phenyl group attached to a benzofuran ring, and an amine group. It is commonly used in the field of medicinal chemistry and drug discovery as a building block for the synthesis of various biologically active molecules. Its unique structure and pharmacological properties make it a valuable compound for the development of new pharmaceuticals and research into potential therapeutic agents.

InChI:InChI=1/C14H11NO/c15-12-8-4-7-11-9-13(16-14(11)12)10-5-2-1-3-6-10/h1-9H,15H2