1-[1-(3-Fluorophenyl)cyclopentyl]methanamine

Base Information

• Chemical Name: 1-[1-(3-Fluorophenyl)cyclopentyl]methanamine
• CAS No.: 359715-61-0
• Molecular Formula: C12H16FN
• Molecular Weight: 193.26100
• Hs Code.: 2922390090
• DSSTox Substance ID: DTXSID30587955
• Wikidata: Q82480427
• Mol file: 359715-61-0.mol

Synonyms:359715-61-0;1-[1-(3-fluorophenyl)cyclopentyl]methanamine;[1-(3-fluorophenyl)cyclopentyl]methanamine;C-[1-(3-Fluoro-phenyl)-cyclopentyl]-methylamine;(1-(3-Fluorophenyl)cyclopentyl)methanamine;Cyclopentanemethanamine, 1-(3-fluorophenyl)- (9CI);1-(3-Fluorophenyl)-cyclopentanemethanamine;1-(3-Fluorophenyl)cyclopentanemethanamine;SCHEMBL7196726;DTXSID30587955;MFCD06213186;STK523524;AKOS000112534;AB90638;MCULE-9553644540;BS-37885;SY225880;CS-0271541;C78165;EN300-336215;A918546;C-[1-(3-FLUOROPHENYL)-CYCLOPENTYL]-METHYLAMINE

Chemical Property of 1-[1-(3-Fluorophenyl)cyclopentyl]methanamine

Chemical Property:

• Vapor Pressure: 0.00364mmHg at 25°C
• Boiling Point: 281.1oC at 760 mmHg
• Flash Point: 134.9oC
• 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-(3-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=C2)F