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8-Cinnamyl-3-propionyl-3,8-diazabicyclo[3.2.1]octane (1798-69-2)
Identification
Name:
8-Cinnamyl-3-propionyl-3,8-diazabicyclo[3.2.1]octane
Synonyms:
8-Cinnamyl-3-propionyl-3,8-diazabicyclo[3.2.1]octane
CAS:
1798-69-2
Molecular Formula:
C
18
H
24
N
2
O
Molecular Weight:
0
InChI:
InChI=1/C18H24N2O/c1-2-18(21)19-13-16-10-11-17(14-19)20(16)12-6-9-15-7-4-3-5-8-15/h3-9,16-17H,2,10-14H2,1H3/b9-6+
Molecular Structure:
Properties
Flash Point:
202.8°C
Boiling Point:
462.5°C at 760 mmHg
Density:
1.096g/cm
3
Refractive index:
1.584
Flash Point:
202.8°C
Safety Data
Other Product
8-Propionyl-3-phenyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione
3-(2,3-Diphenylallyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane
3-Allyl-8-propionyl-3,8-diazabicyclo[3.2.1]octane
8-Propionyl-3-(2-phenylethenyl)-3,8-diazabicyclo[3.2.1]octane
3-Isopropyl-8-propionyl-3,8-diazabicyclo[3.2.1]octane
8-Propionyl-3-propyl-3,8-diazabicyclo[3.2.1]octane
8-Propionyl-3,8-diazabicyclo[3.2.1]octane
3-(2-Methyl-3-phenylallyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane
3-[3-(o-Methoxyphenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane
3-(2-Bromo-3-phenylallyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane
3-[3-(o-Chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane
3-[3-(p-Chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane
3-[3-(m-Chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane
8-Propionyl-3-[3-(4-nitrophenyl)-2-propenyl]-3,8-diazabicyclo[3.2.1]octane
8-Propionyl-3-(5-phenyl-2,4-pentadienyl)-3,8-diazabicyclo[3.2.1]octane
3,8-Diazabicyclo[3.2.1]octane-8-methanol,3-methyl-, 8-propanoate
3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenylallyl)-8-propionylamino-
3,8-Diazabicyclo[3.2.1]octane,8-methyl-3-(2-phenylethyl)-
3,8-Diazabicyclo[3.2.1]octane,3-ethyl-8-phenyl-
3,8-Diazabicyclo[3.2.1]octane,8-methyl-3-nitroso-
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