26325-21-3

Basic information

• Product Name: 2-METHYL-BENZOFURAN-7-YLAMINE
• Synonyms: TIMTEC-BB SBB010312;ASINEX-REAG BAS 08767888;CBI-BB ZERO/006178;CHEMBRDG-BB 4013734;2-METHYL-BENZOFURAN-7-YLAMINE;(2-methyl-1-benzofuran-7-yl)amine;(2-methyl-1-benzofuran-7-yl)amine(SALTDATA: HCl);2-methylbenzofuran-7-amine hydrochloride
• CAS NO: 26325-21-3
• Molecular Formula: C₉H₉NO
• Molecular Weight: 147.17
• Mol File: 26325-21-3.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 281.4°C at 760 mmHg
• Flash Point: 124°C
• Appearance: /
• Density: 1.178g/cm³
• Vapor Pressure: 0.00357mmHg at 25°C
• Refractive Index: 1.648
• PKA: 3.68±0.10(Predicted)
• CAS DataBase Reference: 2-METHYL-BENZOFURAN-7-YLAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-METHYL-BENZOFURAN-7-YLAMINE(26325-21-3)
• EPA Substance Registry System: 2-METHYL-BENZOFURAN-7-YLAMINE(26325-21-3)

Safety Data

• Hazard Codes: Xi
• HazardClass: IRRITANT
• Hazardous Substances Data: 26325-21-3(Hazardous Substances Data)

Usage

General Description

2-Methyl-benzofuran-7-ylamine is a chemical compound with the molecular formula C9H9NO. It is a benzofuran derivative containing an amine group attached to the 7th carbon atom of the benzofuran ring. 2-METHYL-BENZOFURAN-7-YLAMINE has potential applications in the pharmaceutical industry, particularly in the development of new drugs and pharmaceutical products. Its unique structure and functional groups make it a valuable building block for the synthesis of various biologically active molecules and potential drug candidates. Its properties and reactivity make it an important target for organic synthesis and medicinal chemistry research.

InChI:InChI=1/C9H9NO/c1-6-5-7-3-2-4-8(10)9(7)11-6/h2-5H,10H2,1H3

Upstream product

• 88-75-5 2-hydroxynitrobenzene 
• 13350-09-9 1-nitro-2-(prop-2-yn-1-yloxy)benzene 
• 1185300-60-0 2-methyl-benzofuran-7-ylamine hydrochloride 
• 13680-09-6 2-methyl-7-nitrobenzofuran 

Downstream Products

• 1400637-94-6 C₁₈H₁₉NO₃ 
• 1400637-79-7 C₂₀H₂₀BrNO₄ 
• 1400637-66-2 C₂₀H₂₀⁽¹⁸⁾FNO₄ 
• 1400637-53-7 C₂₀H₂₀FNO₄ 

Relevant articles and documents

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A compound of formula (I), formula (I) or pharmaceutically acceptable salt thereof, as renin inhibitor, process of preparation thereof, and to the use of the compounds in the preparation of pharmaceutical compositions for the therapeutic treatment of card

Exploration of the structure-activity relationship of the diaryl anilide class of ligands for translocator protein - Potential novel positron emitting tomography imaging agents

A series of novel ligands based on the diaryl anilide (DAA) class of translocator protein (TSPO) ligands was synthesised and evaluated as potential positron emitting tomography (PET) ligands for imaging TPSO in vivo. Fluorine-18 labelling of the molecules was achieved using direct radiolabelling or synthon based labelling approaches. Several of the ligands prepared have promising profiles as potential TSPO PET imaging ligands and will be evaluated further as potential clinical imaging agents.