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Benzyl-(3-fluoro-benzyl)-amine

Base Information Edit
  • Chemical Name:Benzyl-(3-fluoro-benzyl)-amine
  • CAS No.:436086-79-2
  • Molecular Formula:C14H15FN
  • Molecular Weight:216.2735
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90354342
  • Nikkaji Number:J3.661.913I
  • Wikidata:Q82132416
  • Mol file:436086-79-2.mol
Benzyl-(3-fluoro-benzyl)-amine

Synonyms:Benzyl-(3-fluoro-benzyl)-amine;436086-79-2;N-[(3-fluorophenyl)methyl]-1-phenylmethanamine;N-Benzyl-1-(3-fluorophenyl)methanamine;BENZYL-(3-FLUOROBENZYL)AMINE;N-Benzyl-3-fluorobenzylamine;benzyl (3-fluorobenzyl)amine;SCHEMBL21165344;DTXSID90354342;MFCD03724405;AKOS000225882;SB79012;SR-01000325631;A1-24091;SR-01000325631-1;BRD-K76315021-001-01-9

Suppliers and Price of Benzyl-(3-fluoro-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
  • Benzyl-(3-fluoro-benzyl)-amine
  • 1g
  • $ 378.00
  • Crysdot
  • N-Benzyl-1-(3-fluorophenyl)methanamine 97%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • BENZYL-(3-FLUORO-BENZYL)-AMINE 95.00%
  • 500MG
  • $ 768.08
  • AK Scientific
  • Benzyl-(3-fluoro-benzyl)-amine
  • 1g
  • $ 560.00
Total 9 raw suppliers
Chemical Property of Benzyl-(3-fluoro-benzyl)-amine Edit
Chemical Property:
  • Vapor Pressure:0.000934mmHg at 25°C 
  • Boiling Point:303.4 °C at 760 mmHg 
  • Flash Point:137.3 °C 
  • PSA:12.03000 
  • LogP:3.50640 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:215.111027613
  • Heavy Atom Count:16
  • Complexity:189
Purity/Quality:

98%min *data from raw suppliers

Benzyl-(3-fluoro-benzyl)-amine *data from reagent suppliers

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

SDS file from LookChem

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