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2-Methyl-2-propanyl 3-({[2-(4-bromophenyl)ethyl]amino}methyl)-1-azetidinecarboxylate
[CAS# 887589-93-7]

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Identification
Name 2-Methyl-2-propanyl 3-({[2-(4-bromophenyl)ethyl]amino}methyl)-1-azetidinecarboxylate
Synonyms 1-Azetidinecarboxylic acid, 3-[[[2-(4-bromophenyl)ethyl]amino]methyl]-, 1,1-dimethylethyl ester; 1-AZETIDINECARBOXYLICACID, 3-[[[2-(4-BROMOPHENYL)ETHYL]AMINO]METHYL]-, 1,1-DIMETHYLETHYL ESTER; 1-BOC-3-([2-(4-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-AZETIDINE
Molecular Structure CAS#: 887589-93-7, 2-Methyl-2-propanyl 3-({[2-(4-bromophenyl)ethyl]amino}methyl)-1-azetidinecarboxylate
Molecular Formula C17H25BrN2O2
Molecular Weight 369.30
CAS Registry Number 887589-93-7
SMILES CC(C)(C)OC(=O)N1CC(C1)CNCCc2ccc(cc2)Br
InChI 1S/C17H25BrN2O2/c1-17(2,3)22-16(21)20-11-14(12-20)10-19-9-8-13-4-6-15(18)7-5-13/h4-7,14,19H,8-12H2,1-3H3
InChIKey FGHIWZALXZWNQV-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 442.7±20.0°C at 760 mmHg (Cal.)
Flash point 221.6±21.8°C (Cal.)
Refractive index 1.549 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Methyl-2-propanyl 3-({[2-(4-bromophenyl)ethyl]amino}methyl)-1-azetidinecarboxylate
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