2-Methyl-2-propanyl 3-{[2-(2-bromophenyl)ethyl]amino}-1-azetidinecarboxylate
[CAS# 887579-80-8]

Identification

• Name: 2-Methyl-2-propanyl 3-{[2-(2-bromophenyl)ethyl]amino}-1-azetidinecarboxylate
• Synonyms: 1-Azetidinecarboxylic acid, 3-[[2-(2-bromophenyl)ethyl]amino]-, 1,1-dimethylethyl ester; 1-AZETIDINECARBOXYLICACID, 3-[[2-(2-BROMOPHENYL)ETHYL]AMINO]-, 1,1-DIMETHYLETHYL ESTER; 1-BOC-3-[2-(2-BROMO-PHENYL)-ETHYLAMINO]-AZETIDINE
• Molecular Formula: C₁₆H₂₃BrN₂O₂
• Molecular Weight: 355.27
• CAS Registry Number: 887579-80-8
• SMILES: CC(C)(C)OC(=O)N1CC(C1)NCCc2ccccc2Br
• InChI: 1S/C16H23BrN2O2/c1-16(2,3)21-15(20)19-10-13(11-19)18-9-8-12-6-4-5-7-14(12)17/h4-7,13,18H,8-11H2,1-3H3
• InChIKey: XSWSLUZCGGFFPU-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 431.7±40.0°C at 760 mmHg (Cal.)
• Flash point: 214.9±27.3°C (Cal.)
• Refractive index: 1.575 (Cal.)