25435-32-9

Basic information

• Product Name: N,N-Dimethyl-2-furan-1-propanamine
• Synonyms: N,N-Dimethyl-2-furan-1-propanamine
• CAS NO: 25435-32-9
• Molecular Formula: C9H15NO
• Molecular Weight: 153.2215
• Mol File: 25435-32-9.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 194.7°C at 760 mmHg
• Flash Point: 71.5°C
• Appearance: /
• Density: 0.946g/cm³
• Vapor Pressure: 0.436mmHg at 25°C
• Refractive Index: 1.476
• CAS DataBase Reference: N,N-Dimethyl-2-furan-1-propanamine(CAS DataBase Reference)
• NIST Chemistry Reference: N,N-Dimethyl-2-furan-1-propanamine(25435-32-9)
• EPA Substance Registry System: N,N-Dimethyl-2-furan-1-propanamine(25435-32-9)

Safety Data

• Hazardous Substances Data: 25435-32-9(Hazardous Substances Data)

Usage

InChI:InChI=1/C9H15NO/c1-10(2)7-3-5-9-6-4-8-11-9/h4,6,8H,3,5,7H2,1-2H3

Upstream product

• 40517-25-7 3-(2-furyl)-1-chloropropane 
• 124-40-3 dimethyl amine 
• 50-00-0 formaldehyd 
• 86043-42-7 N,N,N-tris<1-(2-furyl)propyl>perhydro-1,3,5-triazine 
• 4543-51-5 3-(2-furyl)propionaldehyde 
• 68-12-2 N,N-dimethyl-formamide 

Downstream Products

• 25537-82-0 ethyl-(3-[2]furyl-propyl)-dimethyl-ammonium; iodide 
• 25435-42-1 (3-[2]furyl-propyl)-trimethyl-ammonium; iodide 

Relevant articles and documents

Method for preparing tertiary amine organic compound from photocatalytically decomposing substituted formamide

The invention discloses a method for preparing a tertiary amine compound from aldehyde and substituted formamide under the action of a photocatalyst. The method is characterized in that the reaction can be performed only by illumination under the conditions of no hydrogen and no reducing agent. The method is suitable for various aldehydes including aromatic aldehydes, fatty aldehydes and the like,has the characteristics of few byproducts and high product yield, does not need to use hydrogen in the reaction, avoids the use of noble metal hydrogenation catalysts, and has obvious technical and economic effects and application prospects.