Mofegiline

Base Information

• Chemical Name: Mofegiline
• CAS No.: 119386-96-8
• Molecular Formula: C11H13 F2 N
• Molecular Weight: 197.2244
• UNII: 1FMJ6D8Y1B
• DSSTox Substance ID: DTXSID50869629
• Nikkaji Number: J343.930E
• Wikipedia: Mofegiline
• Wikidata: Q15409379
• NCI Thesaurus Code: C83968
• Pharos Ligand ID: 6W6TGT1VM17K
• ChEMBL ID: CHEMBL489079
• Mol file: 119386-96-8.mol

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

Chemical Property of Mofegiline

Chemical Property:

• Vapor Pressure: 0.00232mmHg at 25°C
• Boiling Point: 288.6°Cat760mmHg
• Flash Point: 165.3°C
• PSA: 26.02000
• Density: 1.104g/cm³
• LogP: 3.27070
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 197.10160574
• Heavy Atom Count: 14
• Complexity: 184

Purity/Quality:

99%min ^*data from raw suppliers

MOFEGILINE 95.00% ^*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
• Isomeric SMILES: C1=CC(=CC=C1CC/C(=C\F)/CN)F
• Uses: Antiparkinsonian.