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Technology Process of 8-Hydroxyamoxapine

8-Hydroxyamoxapine

Base Information Edit
  • Chemical Name:8-Hydroxyamoxapine
  • CAS No.:61443-78-5
  • Molecular Formula:C17H16ClN3O2
  • Molecular Weight:329.7808
  • Hs Code.:
  • UNII:0D4T741I48
  • DSSTox Substance ID:DTXSID40210388
  • Nikkaji Number:J348.015A
  • Wikipedia:8-Hydroxyamoxapine
  • Wikidata:Q27236631
  • Mol file:61443-78-5.mol
8-Hydroxyamoxapine

Synonyms:8-hydroxyamoxapine

Suppliers and Price of 8-Hydroxyamoxapine
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
  • Usbiological
  • 8-Hydroxy Amoxapine
  • 1mg
  • $ 460.00
  • TRC
  • 8-HydroxyAmoxapine
  • 1mg
  • $ 185.00
  • TRC
  • 8-HydroxyAmoxapine
  • 10mg
  • $ 1455.00
  • Medical Isotopes, Inc.
  • 8-Hydroxyamoxapine
  • 5 mg
  • $ 1550.00
  • Medical Isotopes, Inc.
  • 8-Hydroxy Amoxapine
  • 1 mg
  • $ 900.00
  • Medical Isotopes, Inc.
  • 8-Hydroxyamoxapine
  • 1 mg
  • $ 665.00
  • Medical Isotopes, Inc.
  • 8-HydroxyAmoxapine
  • 5 mg
  • $ 2200.00
  • American Custom Chemicals Corporation
  • 8-HYDROXY AMOXAPINE 95.00%
  • 10MG
  • $ 1963.50
  • American Custom Chemicals Corporation
  • 8-HYDROXY AMOXAPINE 95.00%
  • 1MG
  • $ 479.85
Total 34 raw suppliers
Chemical Property of 8-Hydroxyamoxapine Edit
Chemical Property:
  • Vapor Pressure:2.82E-12mmHg at 25°C 
  • Melting Point:242-247°C 
  • Refractive Index:1.704 
  • Boiling Point:540 °C at 760 mmHg 
  • PKA:10.35±0.20(Predicted) 
  • Flash Point:280.4 °C 
  • PSA：57.09000 
  • Density:1.46 g/cm3 
  • LogP:3.63910 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:DMSO (Slightly), Methanol (Slightly, Heated) 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:329.0931045
  • Heavy Atom Count:23
  • Complexity:455
Purity/Quality:

98%Min *data from raw suppliers

8-Hydroxy Amoxapine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1)C2=NC3=C(C=CC(=C3)O)OC4=C2C=C(C=C4)Cl

Total 8 Pictures about this product

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