(2,3-Dimethoxy-benzyl)-(4-fluoro-benzyl)-amine

Base Information

• Chemical Name: (2,3-Dimethoxy-benzyl)-(4-fluoro-benzyl)-amine
• CAS No.: 355382-48-8
• Molecular Formula: C16H18FNO2
• Molecular Weight: 275.32
• Hs Code.: 2922299090
• DSSTox Substance ID: DTXSID40353365
• Wikidata: Q82130918
• Mol file: 355382-48-8.mol

Synonyms:355382-48-8;(2,3-Dimethoxy-benzyl)-(4-fluoro-benzyl)-amine;(2,3-dimethoxybenzyl)(4-fluorobenzyl)amine;N-(2,3-Dimethoxybenzyl)-1-(4-fluorophenyl)methanamine;N-[(2,3-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)methanamine;[(2,3-dimethoxyphenyl)methyl][(4-fluorophenyl)methyl]amine;1-(2,3-dimethoxyphenyl)-N-(4-fluorobenzyl)methanamine;Cambridge id 5550943;Oprea1_025990;Oprea1_232139;DTXSID40353365;BBL013834;STK145795;AKOS000239297;SB81811;VS-04015;CS-0320232;EU-0074722;FT-0756067;AB00088651-01

Chemical Property of (2,3-Dimethoxy-benzyl)-(4-fluoro-benzyl)-amine

Chemical Property:

• Vapor Pressure: 1.46E-05mmHg at 25°C
• Boiling Point: 366.5°C at 760 mmHg
• Flash Point: 175.4°C
• PSA: 30.49000
• Density: 1.128g/cm³
• LogP: 3.52360
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 275.13215698
• Heavy Atom Count: 20
• Complexity: 269

Purity/Quality:

99% ^*data from raw suppliers

1-(2,3-Dimethoxyphenyl)-N-(4-fluorobenzyl)methanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC(=C1OC)CNCC2=CC=C(C=C2)F