Propyl-(tetrahydro-furan-2-ylmethyl)-amine

Base Information

• Chemical Name: Propyl-(tetrahydro-furan-2-ylmethyl)-amine
• CAS No.: 7179-87-5
• Molecular Formula: C₈H₁₇NO
• Molecular Weight: 143.229
• Hs Code.: 2932190090
• DSSTox Substance ID: DTXSID80389784
• Mol file: 7179-87-5.mol

Synonyms:7179-87-5;Propyl-(tetrahydro-furan-2-ylmethyl)-amine;N-((Tetrahydrofuran-2-yl)methyl)propan-1-amine;N-(oxolan-2-ylmethyl)propan-1-amine;N-(TETRAHYDRO-2-FURANYLMETHYL)-1-PROPANAMINE;N-(tetrahydrofuran-2-ylmethyl)propan-1-amine;SCHEMBL2239461;DTXSID80389784;HMS1704M16;[(oxolan-2-yl)methyl](propyl)amine;MFCD03210940;STK501085;AKOS000243342;AKOS016345395;N-[(Oxolan-2-yl)methyl]propan-1-amine;BS-38380;N-propyl-N-tetrahydro-2-furanylmethylamine;CS-0314591;A917910

Chemical Property of Propyl-(tetrahydro-furan-2-ylmethyl)-amine

Chemical Property:

• Vapor Pressure: 0.352mmHg at 25°C
• Boiling Point: 198.9°C at 760 mmHg
• Flash Point: 75.7°C
• PSA: 21.26000
• Density: 0.899g/cm³
• LogP: 1.55590
• XLogP3: 1.1
• 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

N-(Tetrahydrofuran-2-ylmethyl)propan-1-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCNCC1CCCO1

Technology Process of Propyl-(tetrahydro-furan-2-ylmethyl)-amine

There total 4 articles about Propyl-(tetrahydro-furan-2-ylmethyl)-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: 51.0%

Tetrahydrofurfuryl alcohol (97-99-4) + propiononitrile (107-12-0) → N-propylpiperidine (5470-02-0) + N-propyltetrahydrofurfurylamine (7179-87-5)

Guidance literature:

With hydrogen; magnesium oxide; copper; at 230 ℃; under 11400 Torr;

DOI:10.1007/BF00475557

Reference yield: 51.0%

Tetrahydrofurfuryl alcohol (97-99-4) + propiononitrile (107-12-0) → N-propylpiperidine (5470-02-0) + N-propyltetrahydrofurfurylamine (7179-87-5)

Guidance literature:

With hydrogen; magnesium oxide; copper; at 230 ℃; under 11400 Torr; Mechanism; Product distribution; other catalysts; other temperature; other pressure;

DOI:10.1007/BF00475557

Reference yield:

furfural (98-01-1) + propylamine (107-10-8,42939-71-9) → N-propyltetrahydrofurfurylamine (7179-87-5)

Guidance literature:

With methanol; nickel; at 125 ℃; under 73550.8 Torr; Hydrogenation;

upstream raw materials:

Tetrahydrofurfuryl chloride

propylamine

furfural

Tetrahydrofurfuryl alcohol

Refernces