8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl 2-(4-Chlorophenoxy)Butanoate
[CAS# 155058-71-2]

Identification

• Name: 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl 2-(4-Chlorophenoxy)Butanoate
• Synonyms: 2-(4-Chloro-phenoxy)-butyric acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester; SM 21
• Molecular Formula: C₁₈H₂₄ClNO₃
• Molecular Weight: 337.84
• CAS Registry Number: 155058-71-2
• SMILES: CCC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC=C(C=C3)Cl
• InChI: 1S/C18H24ClNO3/c1-3-17(22-15-8-4-12(19)5-9-15)18(21)23-16-10-13-6-7-14(11-16)20(13)2/h4-5,8-9,13-14,16-17H,3,6-7,10-11H2,1-2H3
• InChIKey: WTPAXDRULIZRDJ-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 425.0±40.0°C at 760 mmHg (Cal.)
• Flash point: 210.9±27.3°C (Cal.)
• Refractive index: 1.564 (Cal.)