3-(3-Fluorophenoxy)propylamine

Base Information

• Chemical Name: 3-(3-Fluorophenoxy)propylamine
• CAS No.: 116753-49-2
• Molecular Formula: C₉H₁₂FNO
• Molecular Weight: 169.199
• Hs Code.: 2922290090
• DSSTox Substance ID: DTXSID10554529
• Wikidata: Q82435569
• Mol file: 116753-49-2.mol

Synonyms:116753-49-2;3-(3-FLUOROPHENOXY)PROPYLAMINE;3-(3-FLUOROPHENOXY)PROPAN-1-AMINE;1-Propanamine, 3-(3-fluorophenoxy)-;MFCD09741966;3-(3-Fluorophenoxy)propan-1-amine, HCl;3-(3-fluorophenoxy)-1-Propanamine;SCHEMBL15264618;DTXSID10554529;AKOS000149383;AS-31650;SY008293;CS-0208104;EN300-761260;A893507

Chemical Property of 3-(3-Fluorophenoxy)propylamine

Chemical Property:

• Vapor Pressure: 0.0291mmHg at 25°C
• Boiling Point: 245.2°C at 760 mmHg
• PKA: 9.51±0.10(Predicted)
• Flash Point: 102.1°C
• PSA: 35.25000
• Density: 1.096g/cm³
• LogP: 2.25360
• Storage Temp.: 2-8°C
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 169.090292168
• Heavy Atom Count: 12
• Complexity: 121

Purity/Quality:

98%min ^*data from raw suppliers

3-(3-Fluorophenoxy)propylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)F)OCCCN