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Technology Process of Benzo[1,3]dioxol-5-ylmethyl-[2-(4-fluoro-phenyl)-ethyl]-amine

Benzo[1,3]dioxol-5-ylmethyl-[2-(4-fluoro-phenyl)-ethyl]-amine

Base Information
  • Chemical Name:Benzo[1,3]dioxol-5-ylmethyl-[2-(4-fluoro-phenyl)-ethyl]-amine
  • CAS No.:435345-36-1
  • Molecular Formula:C16H16 F N O2 . Cl H
  • Molecular Weight:274.3095
  • Hs Code.:2932999099
  • DSSTox Substance ID:DTXSID30364607
  • Wikidata:Q82148654
  • Mol file:435345-36-1.mol
Benzo[1,3]dioxol-5-ylmethyl-[2-(4-fluoro-phenyl)-ethyl]-amine

Synonyms:435345-36-1;Benzo[1,3]dioxol-5-ylmethyl-[2-(4-fluoro-phenyl)-ethyl]-amine;N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)ethanamine;benzo[1,3]dioxol-5-ylmethyl-[2-(4-fluorophenyl)-ethyl]-amine;Cambridge id 5526220;DTXSID30364607;STK145685;AKOS000303463;CCG-106798;Benzo[1,3]dioxol-5-ylmethyl-[2-(4-fluoro-phenyl)ethyl]amine;N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(4-fluorophenyl)ethanamine;355820-19-8

Suppliers and Price of Benzo[1,3]dioxol-5-ylmethyl-[2-(4-fluoro-phenyl)-ethyl]-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
  • Benzo[1,3]dioxol-5-ylmethyl-[2-(4-fluoro-phenyl)-ethyl]-amine hydrochloride
  • 1g
  • $ 485.00
  • Matrix Scientific
  • Benzo[1,3]dioxol-5-ylmethyl-[2-(4-fluoro-phenyl)-ethyl]-amine
  • 1g
  • $ 378.00
  • Crysdot
  • N-(4-Fluorophenethyl)benzo[d][1,3]dioxol-5-aminehydrochloride 97%
  • 5g
  • $ 787.00
  • American Custom Chemicals Corporation
  • BENZO[1,3]DIOXOL-5-YLMETHYL-[2-(4-FLUORO-PHENYL)-ETHYL]-AMINE 95.00%
  • 500MG
  • $ 796.95
  • AK Scientific
  • Benzo[1,3]dioxol-5-ylmethyl-[2-(4-fluoro-phenyl)-ethyl]-amine
  • 1g
  • $ 560.00
Total 9 raw suppliers
Chemical Property of Benzo[1,3]dioxol-5-ylmethyl-[2-(4-fluoro-phenyl)-ethyl]-amine
Chemical Property:
  • Vapor Pressure:2.13E-06mmHg at 25°C 
  • Boiling Point:393.4°Cat760mmHg 
  • Flash Point:191.7°C 
  • PSA：30.49000 
  • Density:g/cm3 
  • LogP:3.27760 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:273.11650692
  • Heavy Atom Count:20
  • Complexity:294
Purity/Quality:

98%Min *data from raw suppliers

Benzo[1,3]dioxol-5-ylmethyl-[2-(4-fluoro-phenyl)-ethyl]-amine hydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1OC2=C(O1)C=C(C=C2)CNCCC3=CC=C(C=C3)F
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