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8-Propionyl-3-(2-phenylethenyl)-3,8-diazabicyclo[3.2.1]octane (1798-71-6)
Identification
Name:
8-Propionyl-3-(2-phenylethenyl)-3,8-diazabicyclo[3.2.1]octane
Synonyms:
8-Propionyl-3-(2-phenylethenyl)-3,8-diazabicyclo[3.2.1]octane
CAS:
1798-71-6
Molecular Formula:
C
17
H
22
N
2
O
Molecular Weight:
0
InChI:
InChI=1/C17H22N2O/c1-2-17(20)19-15-8-9-16(19)13-18(12-15)11-10-14-6-4-3-5-7-14/h3-7,10-11,15-16H,2,8-9,12-13H2,1H3/b11-10+
Molecular Structure:
Properties
Flash Point:
202.8°C
Boiling Point:
454.1°C at 760 mmHg
Density:
1.17g/cm
3
Refractive index:
1.647
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-Cinnamyl-3-propionyl-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
3-(2-Methyl-3-phenylallyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane
3-(2-Bromo-3-phenylallyl)-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-3,8-diazabicyclo[3.2.1]octane
3-[3-(o-Methoxyphenyl)allyl]-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-(5-phenyl-2,4-pentadienyl)-3,8-diazabicyclo[3.2.1]octane
3,8-Diazabicyclo[3.2.1]octane,8-methyl-3-(2-phenylethyl)-
3,8-Diazabicyclo[3.2.1]octane,3-[(2-chlorophenyl)phenylmethyl]-8-methyl-
3,8-Diazabicyclo[3.2.1]octane,8-[(2-chlorophenyl)phenylmethyl]-3-methyl-
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-
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