2-Methyl-2-propanyl 3-{[2-(4-bromophenyl)ethyl]amino}-1-azetidinecarboxylate
[CAS# 887579-92-2]

Identification

• Name: 2-Methyl-2-propanyl 3-{[2-(4-bromophenyl)ethyl]amino}-1-azetidinecarboxylate
• Synonyms: 1-Azetidinecarboxylic acid, 3-[[2-(4-bromophenyl)ethyl]amino]-, 1,1-dimethylethyl ester; 1-AZETIDINECARBOXYLICACID, 3-[[2-(4-BROMOPHENYL)ETHYL]AMINO]-, 1,1-DIMETHYLETHYL ESTER; 1-BOC-3-[2-(4-BROMO-PHENYL)-ETHYLAMINO]-AZETIDINE
• Molecular Formula: C₁₆H₂₃BrN₂O₂
• Molecular Weight: 355.27
• CAS Registry Number: 887579-92-2
• SMILES: CC(C)(C)OC(=O)N1CC(C1)NCCc2ccc(cc2)Br
• InChI: 1S/C16H23BrN2O2/c1-16(2,3)21-15(20)19-10-14(11-19)18-9-8-12-4-6-13(17)7-5-12/h4-7,14,18H,8-11H2,1-3H3
• InChIKey: VBOSSDDHOCSJCZ-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 435.1±40.0°C at 760 mmHg (Cal.)
• Flash point: 216.9±27.3°C (Cal.)
• Refractive index: 1.575 (Cal.)