(3,4-Dimethoxy-benzyl)-(tetrahydro-furan-2-YL-methyl)-amine

Base Information

• Chemical Name: (3,4-Dimethoxy-benzyl)-(tetrahydro-furan-2-YL-methyl)-amine
• CAS No.: 346704-26-5
• Molecular Formula: C14H22NO3+
• Molecular Weight: 251.32
• Hs Code.: 2932190090
• DSSTox Substance ID: DTXSID80389941
• Mol file: 346704-26-5.mol

Synonyms:346704-26-5;(3,4-DIMETHOXY-BENZYL)-(TETRAHYDRO-FURAN-2-YL-METHYL)-AMINE;N-(3,4-Dimethoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine;N-[(3,4-dimethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine;SBB007207;Oprea1_403773;SCHEMBL9781274;DTXSID80389941;(3,4-Dimethoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine;AKOS000243231;AKOS017269310;SR-01000370471;SR-01000370471-1;Z57326940;(3,4-dimethoxybenzyl)-(tetrahydrofuran-2-ylmethyl)amine;[(3,4-dimethoxyphenyl)methyl][(oxolan-2-yl)methyl]amine

Chemical Property of (3,4-Dimethoxy-benzyl)-(tetrahydro-furan-2-YL-methyl)-amine

Chemical Property:

• Vapor Pressure: 1.86E-05mmHg at 25°C
• Boiling Point: 363°C at 760 mmHg
• PKA: 8.24±0.20(Predicted)
• Flash Point: 151.6°C
• PSA: 39.72000
• Density: 1.070±0.06 g/cm3(Predicted)
• LogP: 2.36330
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 251.15214353
• Heavy Atom Count: 18
• Complexity: 237

Purity/Quality:

98%min ^*data from raw suppliers

(3,4-Dimethoxy-benzyl)-(tetrahydro-furan-2-yl-methyl)-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)CNCC2CCCO2)OC