3-[(3,4-Difluorophenyl)methyl]azetidine

Base Information

• Chemical Name: 3-[(3,4-Difluorophenyl)methyl]azetidine
• CAS No.: 937609-49-9
• Molecular Formula: C10H11F2N
• Molecular Weight: 183
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID70588385
• Wikidata: Q82481030
• Mol file: 937609-49-9.mol

Synonyms:937609-49-9;3-[(3,4-Difluorophenyl)methyl]azetidine;3-(3,4-difluorobenzyl)azetidine;SCHEMBL21006489;DTXSID70588385;MFCD09053212;AKOS000136782;MCULE-7209052990;SB52046;DB-293992;CS-0268794;EN300-35930;Z285233266

Chemical Property of 3-[(3,4-Difluorophenyl)methyl]azetidine

Chemical Property:

• Boiling Point: 236.4±20.0 °C(Predicted)
• PKA: 10.80±0.40(Predicted)
• PSA: 12.03000
• Density: 1.191±0.06 g/cm3(Predicted)
• LogP: 2.05550
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 183.08595568
• Heavy Atom Count: 13
• Complexity: 170

Purity/Quality:

98% ^*data from raw suppliers

3-[(3,4-Difluorophenyl)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(=C(C=C2)F)F
• Uses: 3-[(3,4-Difluorophenyl)Methyl]azetidine is a 3-aryl substituted Azetidine (A813000) used in the preparation opioid receptor modulators. A 3-aryl substituted Azetidine (A813000) used in the preparation opioid receptor modulators.