2-(1-Aminoethyl)furan-3,4-diyldimethanol

Base Information

• Chemical Name: 2-(1-Aminoethyl)furan-3,4-diyldimethanol
• CAS No.: 15066-64-5
• Molecular Formula: C8H13NO3
• Molecular Weight: 171.196
• European Community (EC) Number: 239-128-9
• DSSTox Substance ID: DTXSID90934022
• Nikkaji Number: J241.383C
• Mol file: 15066-64-5.mol

Synonyms:15066-64-5;EINECS 239-128-9;2-(1-Aminoethyl)furan-3,4-diyldimethanol;[2-(1-aminoethyl)furan-3,4-diyl]dimethanol;3,4-FURANDIMETHANOL,2-(1-AMINOETHYL)-;DTXSID90934022;2-(1-Aminoethyl)-3,4-furandimethanol

Chemical Property of 2-(1-Aminoethyl)furan-3,4-diyldimethanol

Chemical Property:

• Vapor Pressure: 0.0678mmHg at 25°C
• Refractive Index: 1.563
• Boiling Point: 219.8 °C at 760 mmHg
• Flash Point: 86.7 °C
• Density: 1.248 g/cm³
• XLogP3: -1.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 171.08954328
• Heavy Atom Count: 12
• Complexity: 142

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=C(C(=CO1)CO)CO)N

Technology Process of 2-(1-Aminoethyl)furan-3,4-diyldimethanol

There total 4 articles about 2-(1-Aminoethyl)furan-3,4-diyldimethanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

2-Acetyl-3,4-furandiyldimethylacetat (78503-06-7) → 1-(3,4-bis-hydroxymethyl-[2]furyl)-ethylamine (15066-64-5)

Guidance literature:

With methanol; ammonia; nickel; at 165 ℃; under 110326 Torr; Hydrogenation;

Reference yield:

1-(3,4-bis-hydroxymethyl-[2]furyl)-ethanone (100378-84-5) → 1-(3,4-bis-hydroxymethyl-[2]furyl)-ethylamine (15066-64-5)

Guidance literature:

With ammonium hydroxide; nickel; at 60 ℃; Hydrogenation;

Reference yield:

→ 1-(3,4-bis-hydroxymethyl-[2]furyl)-ethylamine (15066-64-5)

Guidance literature:

With sodium hydroxide;

upstream raw materials:

1-(3,4-bis-hydroxymethyl-[2]furyl)-ethanone

2-Acetyl-3,4-furandiyldimethylacetat

Downstream raw materials:

5-hydroxy-6-methyl-3,4-pyridinedimethanol