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Technology Process of (3-Fluoro-benzyl)-(4-methoxy-benzyl)-amine

(3-Fluoro-benzyl)-(4-methoxy-benzyl)-amine

Base Information
  • Chemical Name:(3-Fluoro-benzyl)-(4-methoxy-benzyl)-amine
  • CAS No.:418792-57-1
  • Molecular Formula:C15H16FNO
  • Molecular Weight:245.29
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50355113
  • Wikidata:Q82133769
  • Mol file:418792-57-1.mol
(3-Fluoro-benzyl)-(4-methoxy-benzyl)-amine

Synonyms:(3-Fluoro-benzyl)-(4-methoxy-benzyl)-amine;418792-57-1;N-[(3-fluorophenyl)methyl]-1-(4-methoxyphenyl)methanamine;N-(3-Fluorobenzyl)-1-(4-methoxyphenyl)methanamine;(3-Fluorobenzyl)-(4-methoxybenzyl)amine;Oprea1_319464;Oprea1_854191;DTXSID50355113;AKOS000233028;SB80636;AB00090018-01

Suppliers and Price of (3-Fluoro-benzyl)-(4-methoxy-benzyl)-amine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Matrix Scientific
  • (3-Fluoro-benzyl)-(4-methoxy-benzyl)-amine
  • 1g
  • $ 378.00
  • Crysdot
  • N-(3-Fluorobenzyl)-1-(4-methoxyphenyl)methanamine 97%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • (3-FLUORO-BENZYL)-(4-METHOXY-BENZYL)-AMINE 95.00%
  • 500MG
  • $ 768.08
  • AK Scientific
  • (3-Fluoro-benzyl)-(4-methoxy-benzyl)-amine
  • 1g
  • $ 560.00
Total 5 raw suppliers
Chemical Property of (3-Fluoro-benzyl)-(4-methoxy-benzyl)-amine
Chemical Property:
  • Vapor Pressure:6.62E-05mmHg at 25°C 
  • Boiling Point:344.4°C at 760 mmHg 
  • Flash Point:162.1°C 
  • PSA：21.26000 
  • Density:1.115g/cm3 
  • LogP:3.51500 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:245.121592296
  • Heavy Atom Count:18
  • Complexity:229
Purity/Quality:

98%min *data from raw suppliers

(3-Fluoro-benzyl)-(4-methoxy-benzyl)-amine *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)CNCC2=CC(=CC=C2)F
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