tert-Butyl 3-phenylazetidine-1-carboxylate

Base Information

• Chemical Name: tert-Butyl 3-phenylazetidine-1-carboxylate
• CAS No.: 206446-40-4
• Molecular Formula: C14H19NO2
• Molecular Weight: 233.31
• DSSTox Substance ID: DTXSID40578910
• Nikkaji Number: J948.293H
• Wikidata: Q82469256
• Mol file: 206446-40-4.mol

Synonyms:tert-Butyl 3-phenylazetidine-1-carboxylate;206446-40-4;1-Boc-3-phenylazetidine;tert-Butyl 3-phenyl-1-azetidinecarboxylate;3-Phenyl-azetidine-1-carboxylic acid tert-butyl ester;SCHEMBL14874076;DTXSID40578910;HAIAQMOPZSBNRP-UHFFFAOYSA-N;MFCD20528763;DS-5959;SB52175;NCGC00374296-01;tert-Butyl3-phenylazetidine-1-carboxylate;1-(tert-Butoxycarbonyl)-3-phenylazetidine;tert-butyl-3-Phenylazetidine-1-carboxylate;CS-0079228;D74049;A918332;1-Azetidinecarboxylic acid, 3-phenyl-, 1,1-dimethylethyl ester

Chemical Property of tert-Butyl 3-phenylazetidine-1-carboxylate

Chemical Property:

• Storage Temp.: 2-8°C
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 233.141578849
• Heavy Atom Count: 17
• Complexity: 270

Purity/Quality:

97% ^*data from raw suppliers

tert-Butyl 3-phenyl-1-azetidinecarboxylate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)N1CC(C1)C2=CC=CC=C2