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

Base Information Edit
  • Chemical Name:(2-Fluoro-benzyl)-(4-methoxy-benzyl)-amine
  • CAS No.:418788-17-7
  • Molecular Formula:C15H16FNO
  • Molecular Weight:245.29
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20354618
  • Wikidata:Q82132863
  • Mol file:418788-17-7.mol
(2-Fluoro-benzyl)-(4-methoxy-benzyl)-amine

Synonyms:418788-17-7;(2-Fluoro-benzyl)-(4-methoxy-benzyl)-amine;N-(2-Fluorobenzyl)-1-(4-methoxyphenyl)methanamine;N-[(2-fluorophenyl)methyl]-1-(4-methoxyphenyl)methanamine;(2-FLUOROBENZYL)(4-METHOXYBENZYL)AMINE;[(2-fluorophenyl)methyl][(4-methoxyphenyl)methyl]amine;(2-Fluorobenzyl)-(4-methoxybenzyl)amine;Oprea1_525375;DTXSID20354618;STK133724;AKOS000233751;SB80637;CS-0302817;1-(2-fluorophenyl)-N-(4-methoxybenzyl)methanamine;Z86136177

Suppliers and Price of (2-Fluoro-benzyl)-(4-methoxy-benzyl)-amine
Supply Marketing:Edit
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
  • (2-Fluoro-benzyl)-(4-methoxy-benzyl)-amine
  • 1g
  • $ 485.00
  • American Custom Chemicals Corporation
  • (2-FLUORO-BENZYL)-(4-METHOXY-BENZYL)-AMINE 95.00%
  • 500MG
  • $ 768.08
  • AK Scientific
  • (2-Fluoro-benzyl)-(4-methoxy-benzyl)-amine
  • 1g
  • $ 704.00
Total 4 raw suppliers
Chemical Property of (2-Fluoro-benzyl)-(4-methoxy-benzyl)-amine Edit
Chemical Property:
  • Vapor Pressure:5.71E-05mmHg at 25°C 
  • Boiling Point:346.6°C at 760 mmHg 
  • Flash Point:163.4°C 
  • PSA:21.26000 
  • Density:1.115g/cm3 
  • LogP:3.51500 
  • XLogP3:2.9
  • 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

(2-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=C2F
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