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Mofegiline hydrochloride

Base Information Edit
  • Chemical Name:Mofegiline hydrochloride
  • CAS No.:120635-25-8
  • Molecular Formula:C11H13F2N.ClH
  • Molecular Weight:233.689
  • Hs Code.:
  • UNII:08331R10RY
  • Wikidata:Q27236357
  • NCI Thesaurus Code:C80965
  • ChEMBL ID:CHEMBL2106694
  • Mol file:120635-25-8.mol
Mofegiline hydrochloride

Synonyms:4-fluoro-beta-(fluoromethylene)benzenebutanamine;MDL 72974;MDL-72,974;MDL-72974A;mofegiline

Suppliers and Price of Mofegiline hydrochloride
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
  • AK Scientific
  • Mofegilinehydrochloride
  • 1g
  • $ 2017.00
  • American Custom Chemicals Corporation
  • MOFEGILINE HYDROCHLORIDE 95.00%
  • 0.25G
  • $ 769.00
  • ChemScene
  • Mofegilinehydrochloride
  • 5mg
  • $ 114.00
  • ChemScene
  • Mofegilinehydrochloride
  • 10mg
  • $ 168.00
  • ChemScene
  • Mofegilinehydrochloride
  • 50mg
  • $ 504.00
  • ChemScene
  • Mofegilinehydrochloride
  • 100mg
  • $ 754.00
  • Crysdot
  • Mofegilinehydrochloride 98+%
  • 5mg
  • $ 67.00
  • Crysdot
  • Mofegilinehydrochloride 98+%
  • 10mg
  • $ 98.00
  • Crysdot
  • Mofegilinehydrochloride 98+%
  • 50mg
  • $ 294.00
  • Crysdot
  • Mofegilinehydrochloride 98+%
  • 100mg
  • $ 440.00
Total 20 raw suppliers
Chemical Property of Mofegiline hydrochloride Edit
Chemical Property:
  • Vapor Pressure:0.00232mmHg at 25°C 
  • Melting Point:131° 
  • Boiling Point:288.6 °C at 760 mmHg 
  • Flash Point:165.3 °C 
  • PSA:26.02000 
  • LogP:4.07270 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:233.0782835
  • Heavy Atom Count:15
  • Complexity:184
Purity/Quality:

99% *data from raw suppliers

Mofegilinehydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CCC(=CF)CN)F.Cl
  • Isomeric SMILES:C1=CC(=CC=C1CC/C(=C\F)/CN)F.Cl
  • Uses Antiparkinsonian.
Technology Process of Mofegiline hydrochloride

There total 2 articles about Mofegiline hydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With hydrogenchloride; concentrated aqueous hydrochloric acid; In ethanol; Isopropyl acetate; water; toluene;

Reference yield:

Guidance literature:
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