N-Methyl-3-(tetrahydrofuran-2-yl)propan-1-amine

Base Information

• Chemical Name: N-Methyl-3-(tetrahydrofuran-2-yl)propan-1-amine
• CAS No.: 7179-89-7
• Molecular Formula: C₈H₁₇NO
• Molecular Weight: 143.229
• European Community (EC) Number: 969-697-5
• Mol file: 7179-89-7.mol

Synonyms:N-Methyl-3-(tetrahydrofuran-2-yl)propan-1-amine;7179-89-7;CHEMBRDG-BB 4018237;SCHEMBL15583896;methyl[3-(oxolan-2-yl)propyl]amine;MFCD08060052;AKOS011841715;N-methyl-3-(oxolan-2-yl)propan-1-amine;CS-0368163;EN300-7254765;N-Methyl-3-(tetrahydro-2-furanyl)-1-propanamine

Chemical Property of N-Methyl-3-(tetrahydrofuran-2-yl)propan-1-amine

Chemical Property:

• Vapor Pressure: 0.352mmHg at 25°C
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 143.131014166
• Heavy Atom Count: 10
• Complexity: 85.3

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CNCCCC1CCCO1

Technology Process of N-Methyl-3-(tetrahydrofuran-2-yl)propan-1-amine

There total 2 articles about N-Methyl-3-(tetrahydrofuran-2-yl)propan-1-amine 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:

methylamine (74-89-5) → 1-Methylamino-3-(α-tetrahydrofuryl)-propan (7179-89-7) + methyl-bis-(3-tetrahydro[2]furyl-propyl)-amine

Guidance literature:

at 110 ℃;

Reference yield:

→ 1-Methylamino-3-(α-tetrahydrofuryl)-propan (7179-89-7)

Guidance literature:

N-<3-(2-Furyl)-propyl>-methylamin, H2/Ru/Al2O3;

upstream raw materials:

methylamine