Methyl 1-benzylazetidine-3-carboxylate

Base Information

• Chemical Name: Methyl 1-benzylazetidine-3-carboxylate
• CAS No.: 103491-29-8
• Molecular Formula: C12H15 N O2
• Molecular Weight: 205.25
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID30595292
• Wikidata: Q72488098
• Mol file: 103491-29-8.mol

Synonyms:methyl 1-benzylazetidine-3-carboxylate;103491-29-8;METHYL N-BENZYLAZETIDINE-3-CARBOXYLATE;MethylN-benzylazetidine-3-carboxylate;MFCD11111578;SCHEMBL6616917;1-(phenylmethyl)-3-azetidinecarboxylic acid methyl ester;DTXSID30595292;PUWRHWYGXKWOOK-UHFFFAOYSA-N;methyl1-benzylazetidine-3-carboxylate;AKOS005264533;GS-4537;PB22475;SY098676;DB-059009;CS-0049251;methyl 1-(phenylmethyl)azetidine-3-carboxylate;N-benzylazetidine-3-carboxylic acid methyl ester;A800753;J-522617

Chemical Property of Methyl 1-benzylazetidine-3-carboxylate

Chemical Property:

• Vapor Pressure: 0.00596mmHg at 25°C
• Refractive Index: 1.559
• Boiling Point: 273℃
• Flash Point: 101℃
• PSA: 29.54000
• Density: 1.153
• LogP: 1.22930
• Storage Temp.: 2-8°C
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 205.110278721
• Heavy Atom Count: 15
• Complexity: 218

Purity/Quality:

98%,99%, ^*data from raw suppliers

Methyl1-benzylazetidine-3-carboxylate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C1CN(C1)CC2=CC=CC=C2