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Home >> Chemical Listing >> Page 572 >> 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl 2-(4-Chlorophenoxy)Butanoate

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

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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 Structure CAS#: 155058-71-2, 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl 2-(4-Chlorophenoxy)Butanoate
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.)
Market Analysis Reports
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