61090-37-7

Basic information

• Product Name: 2,3-DIHYDRO-4-BENZOFURANAMINE
• Synonyms: 2,3-DIHYDRO-4-BENZOFURANAMINE;2,3-dihyro-4-benzofuranamine;2,3-dihydrobenzofuran-4-aMine;5H,6H,7H,7aH-cyclopenta[b]pyran-5-aMine;2,3-Dihydro-1-benzofuran-4-amine;2,3-Dihydro-1-benzofuran-4-ylamine
• CAS NO: 61090-37-7
• Molecular Formula: C8H9NO
• Molecular Weight: 135.16
• Mol File: 61090-37-7.mol
• Article Data: 15

Chemical Properties

• Boiling Point: 268.483 °C at 760 mmHg
• Flash Point: 134.491 °C
• Appearance: /
• Density: 1.208 g/cm³
• Vapor Pressure: 0.008mmHg at 25°C
• Refractive Index: 1.627
• Storage Temp.: 2-8°C(protect from light)
• PKA: 3.94±0.20(Predicted)
• CAS DataBase Reference: 2,3-DIHYDRO-4-BENZOFURANAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3-DIHYDRO-4-BENZOFURANAMINE(61090-37-7)
• EPA Substance Registry System: 2,3-DIHYDRO-4-BENZOFURANAMINE(61090-37-7)

Safety Data

• Hazardous Substances Data: 61090-37-7(Hazardous Substances Data)

Usage

General Description

2,3-Dihydro-4-benzofuranamine, also known as DHBF, is a chemical compound with the molecular formula C8H9NO. It is a cyclic amine with a benzofuran ring structure, and it is used in the synthesis of various pharmaceutical and research compounds. DHBF has been studied for its potential medicinal properties, including as a potential treatment for Parkinson's Disease and as a neuroprotective agent. It is also a precursor in the synthesis of other important organic compounds. DHBF can be synthesized through various methods, and its properties and applications continue to be explored in scientific research and development.

InChI:InChI=1/C8H9NO/c9-7-2-1-3-8-6(7)4-5-10-8/h1-3H,4-5,9H2

Upstream product

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Downstream Products

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Relevant articles and documents

COMPOUND PERTAINING TO NEUROPOIESIS AND DRUG COMPOSITION

A composition for activating neurogenesis or the growth of neurons is provided. In one or more embodiments, a composition contains as an active ingredient a compound with a DYRK inhibitory capacity or a prodrug thereof or a pharmaceutically acceptable sal

2-OXO-2- (2-PHENYL-5,6,7,8-TETRAHYDRO-INDOLIZIN-3-YL) -ACETAMIDE DERIVATIVES AND RELATED COMPOUNDS AS ANTIFUNGAL AGENTS

The invention provides compounds of formula (I), and pharmaceutically and agriculturally acceptable salts thereof: wherein: R1, R2, R3, R4, R5, R6, R7, R8, A1, L1 and n are as defined herein. These compounds and their pharmaceutically acceptable salts are useful in the manufacture of medicaments for use in the prevention or treatment of a fungal disease. Compounds of formula (I), and agriculturally acceptable salts thereof, may also be used as agricultural fungicides.

CONDENSED HETEROCYCLIC COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY

The present disclosure provides compounds having affinity for the 5-HT6 receptor which are of the formula (I) wherein R1, A, B, D, E, G, Q, Ar, n, m, and p are as defined herein. The disclosure also relates to methods of preparing such compounds, compositions containing such compounds, and methods of use thereof.