[1-(2-Fluorophenyl)cyclopentyl]methanamine

Base Information

• Chemical Name: [1-(2-Fluorophenyl)cyclopentyl]methanamine
• CAS No.: 378247-87-1
• Molecular Formula: C12H16 F N
• Molecular Weight: 193.2605432
• DSSTox Substance ID: DTXSID201272454
• Mol file: 378247-87-1.mol

Synonyms:378247-87-1;[1-(2-fluorophenyl)cyclopentyl]methanamine;C-[1-(2-Fluoro-phenyl)-cyclopentyl]-methylamine;1-[1-(2-fluorophenyl)cyclopentyl]methanamine;1-(2-Fluorophenyl)cyclopentanemethanamine;Cyclopentanemethanamine, 1-(2-fluorophenyl)- (9CI);(1-(2-Fluorophenyl)cyclopentyl)methanamine;MFCD06213184;DTXSID201272454;AC6037;AKOS000302034;SB74838;LS-12927;SY225674;CS-0216105;EN300-336214;A924216;C-[1-(2-FLUOROPHENYL)-CYCLOPENTYL]-METHYLAMINE

Chemical Property of [1-(2-Fluorophenyl)cyclopentyl]methanamine

Chemical Property:

• Vapor Pressure: 0.00414mmHg at 25°C
• Refractive Index: 1.529
• Boiling Point: 278.9°C at 760 mmHg
• Flash Point: 133.6°C
• PSA: 26.02000
• Density: 1.071g/cm³
• LogP: 3.29650
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 193.126677677
• Heavy Atom Count: 14
• Complexity: 187

Purity/Quality:

98%min ^*data from raw suppliers

1-[1-(2-fluorophenyl)cyclopentyl]methanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(C1)(CN)C2=CC=CC=C2F