2-(4-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)ethanamine

Base Information

• Chemical Name: 2-(4-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)ethanamine
• CAS No.: 356537-93-4
• Molecular Formula: C14H21NO2
• Molecular Weight: 235.32
• DSSTox Substance ID: DTXSID90387711
• ChEMBL ID: CHEMBL1623105
• Mol file: 356537-93-4.mol

Synonyms:356537-93-4;2-(4-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)ethanamine;2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)ethanamine;2-(4-Methoxyphenyl)-N-((tetrahydrofuran-2-yl)methyl)ethanamine;CHEMBRDG-BB 6603202;IFLab1_006099;CHEMBL1623105;DTXSID90387711;WDFUTBBPRRWMBZ-UHFFFAOYSA-N;STK125071;AKOS000256662;AKOS017269417;CCG-116834;AN-329/15537500;Z137697770;N-[2-(4-methoxyphenyl)ethyl]-N-(tetrahydro-2-furanylmethyl)amine

Chemical Property of 2-(4-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)ethanamine

Chemical Property:

• Vapor Pressure: 2.24E-05mmHg at 25°C
• Boiling Point: 360.3°C at 760 mmHg
• Flash Point: 149.4°C
• Density: 1.035g/cm³
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 235.157228913
• Heavy Atom Count: 17
• Complexity: 202

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)CCNCC2CCCO2

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