[(3-fluorophenyl)methyl](pentyl)amine

• ChemBase ID: 299857
• Molecular Formular: C12H18FN
• Molecular Mass: 195.2764232
• Monoisotopic Mass: 195.1423278
• SMILES: CCCCCNCc1cccc(c1)F
• Canonical SMILES: CCCCCNCc1cccc(c1)F
• InChI: InChI=1S/C12H18FN/c1-2-3-4-8-14-10-11-6-5-7-12(13)9-11/h5-7,9,14H,2-4,8,10H2,1H3
• InChIKey: BNRDILKFRANWCB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3-fluorophenyl)methyl](pentyl)amine
• IUPAC Traditional name: [(3-fluorophenyl)methyl](pentyl)amine
• Synonyms: N-(3-Fluorobenzyl)-1-pentylamine; 3-Fluoro-N-n-pentylbenzylamine

Database IDs

• CAS Number: 90389-88-1
• MDL Number: MFCD11141097
• PubChem SID: 180685388
• PubChem CID: 457582

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 0.2508118
• LogD (pH = 7.4): 1.2282317
• Log P: 3.4427643
• Molar Refractivity: 57.997 cm^3
• Polarizability: 22.552094 Å^3
• Polar Surface Area: 12.03 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 27-36-60
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501

Product Information

• Purity: 97%