(-)-1-(3-Fluorophenyl)-2-pyrrolidinemethanamine fumarate

Base Information

• Chemical Name: (-)-1-(3-Fluorophenyl)-2-pyrrolidinemethanamine fumarate
• CAS No.: 142469-91-8
• Molecular Formula: C15H19FN2O4
• Molecular Weight: 310.3208
• Mol file: 142469-91-8.mol

Synonyms:(-)-1-(3-Fluorophenyl)-2-pyrrolidinemethanamine fumarate;142469-91-8;2-Pyrrolidinemethanamine, 1-(3-fluorophenyl)-, (-)-, (E)-2-butenedioate (1:1);(1-(3-Fluorophenyl)pyrrolidin-2-yl)methanamine fumarate;(E)-but-2-enedioic acid;[1-(3-fluorophenyl)pyrrolidin-2-yl]methanamine;C11H15FN2.C4H4O4;C11-H15-F-N2.C4-H4-O4;LS-137910

Chemical Property of (-)-1-(3-Fluorophenyl)-2-pyrrolidinemethanamine fumarate

Chemical Property:

• Vapor Pressure: 0.000551mmHg at 25°C
• Boiling Point: 311.8°Cat760mmHg
• Flash Point: 142.4°C
• PSA: 103.86000
• Density: g/cm³
• LogP: 2.23030
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 310.13288525
• Heavy Atom Count: 22
• Complexity: 305

Purity/Quality:

99%min ^*data from raw suppliers

(-)-1-(3-FLUOROPHENYL)-2-PYRROLIDINEMETHANAMINE FUMARATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(N(C1)C2=CC(=CC=C2)F)CN.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1CC(N(C1)C2=CC(=CC=C2)F)CN.C(=C/C(=O)O)\C(=O)O