3-{[2-(Trifluoromethoxy)phenyl]methyl}azetidine

Base Information

• Chemical Name: 3-{[2-(Trifluoromethoxy)phenyl]methyl}azetidine
• CAS No.: 937612-31-2
• Molecular Formula: C11H12F3NO
• Molecular Weight: 231
• DSSTox Substance ID: DTXSID90588382
• Wikidata: Q82481025
• Mol file: 937612-31-2.mol

Synonyms:937612-31-2;3-{[2-(Trifluoromethoxy)phenyl]methyl}azetidine;3-[[(2-Trifluoromethoxy)phenyl]methyl]azetidine;3-[[2-(trifluoromethoxy)phenyl]methyl]azetidine;DTXSID90588382;AKOS002436023;MCULE-4957714248;EN300-90863

Chemical Property of 3-{[2-(Trifluoromethoxy)phenyl]methyl}azetidine

Chemical Property:

• PSA: 21.26000
• LogP: 2.67590
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 231.08709849
• Heavy Atom Count: 16
• Complexity: 228

Purity/Quality:

97% ^*data from raw suppliers

3-[[(2-Trifluoromethoxy)phenyl]methyl]azetidine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(CN1)CC2=CC=CC=C2OC(F)(F)F
• Uses: A 3-aryl substituted Azetidine (A813000).