2-Methyl-2-propanyl 3-{[(2-fluorobenzyl)amino]methyl}-1-azetidinecarboxylate
[CAS# 887590-08-1]

Identification

• Name: 2-Methyl-2-propanyl 3-{[(2-fluorobenzyl)amino]methyl}-1-azetidinecarboxylate
• Synonyms: 1-Azetidinecarboxylic acid, 3-[[[(2-fluorophenyl)methyl]amino]methyl]-, 1,1-dimethylethyl ester; 1-AZETIDINECARBOXYLICACID, 3-[[[(2-FLUOROPHENYL)METHYL]AMINO]METHYL]-, 1,1-DIMETHYLETHYL ESTER; 1-BOC-3-[(2-FLUOROBENZYL-AMINO)-METHYL]-AZETIDINE
• Molecular Formula: C₁₆H₂₃FN₂O₂
• Molecular Weight: 294.36
• CAS Registry Number: 887590-08-1
• SMILES: CC(C)(C)OC(=O)N1CC(C1)CNCc2ccccc2F
• InChI: 1S/C16H23FN2O2/c1-16(2,3)21-15(20)19-10-12(11-19)8-18-9-13-6-4-5-7-14(13)17/h4-7,12,18H,8-11H2,1-3H3
• InChIKey: ANIFKLNDXOBPBC-UHFFFAOYSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 376.8±17.0°C at 760 mmHg (Cal.)
• Flash point: 181.7±20.9°C (Cal.)
• Refractive index: 1.523 (Cal.)