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[(1S,3S)-7-fluoro-1-phenyl-3,4-dihydro-1H-isochromen-3-yl]methanamine

Base Information
  • Chemical Name:[(1S,3S)-7-fluoro-1-phenyl-3,4-dihydro-1H-isochromen-3-yl]methanamine
  • CAS No.:34887-52-0
  • Molecular Formula:C16H16 F N O
  • Molecular Weight:257.3
  • Hs Code.:
  • Nikkaji Number:J446.391I
  • Mol file:34887-52-0.mol
[(1S,3S)-7-fluoro-1-phenyl-3,4-dihydro-1H-isochromen-3-yl]methanamine

Synonyms:PD162998

Suppliers and Price of [(1S,3S)-7-fluoro-1-phenyl-3,4-dihydro-1H-isochromen-3-yl]methanamine
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
  • American Custom Chemicals Corporation
  • FENISOREX 95.00%
  • 5MG
  • $ 500.46
Total 7 raw suppliers
Chemical Property of [(1S,3S)-7-fluoro-1-phenyl-3,4-dihydro-1H-isochromen-3-yl]methanamine
Chemical Property:
  • Vapor Pressure:1.6E-05mmHg at 25°C 
  • Boiling Point:365.2°Cat760mmHg 
  • PKA:9.28±0.29(Predicted) 
  • Flash Point:174.7°C 
  • PSA:21.26000 
  • Density:1.18g/cm3 
  • LogP:3.42420 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:257.121592296
  • Heavy Atom Count:19
  • Complexity:293
Purity/Quality:

99% ,98%,Electron Grade , *data from raw suppliers

FENISOREX 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(OC(C2=C1C=CC(=C2)F)C3=CC=CC=C3)CN
  • Isomeric SMILES:C1[C@H](O[C@H](C2=C1C=CC(=C2)F)C3=CC=CC=C3)CN
  • Uses Anorexic.
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