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1-azabicyclo[2.2.2]oct-3-yl diphenylcarbamate (17656-14-3)
Identification
Name:
1-azabicyclo[2.2.2]oct-3-yl diphenylcarbamate
Synonyms:
1-Azabicyclo[2.2.2]oct-3-yl diphenylcarbamate
CAS:
17656-14-3
Molecular Formula:
C
20
H
22
N
2
O
2
Molecular Weight:
322.4009
InChI:
InChI=1/C20H22N2O2/c23-20(24-19-15-21-13-11-16(19)12-14-21)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,19H,11-15H2
Molecular Structure:
Properties
Flash Point:
233°C
Boiling Point:
461.6°C at 760 mmHg
Density:
1.23g/cm
3
Refractive index:
1.64
Flash Point:
233°C
Safety Data
Other Product
1-methylpyrrolidin-3-yl diphenylcarbamate
1-azabicyclo[2.2.2]oct-3-yl(dithiophen-2-yl)methanol
1-azabicyclo[2.2.2]oct-3-yl(thiophen-2-yl)methanone
Benzamide,N-1-azabicyclo[2.2.2]oct-3-yl-3-chloro-
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-3-methoxy-
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-3-fluoro-
N-1-azabicyclo[2.2.2]oct-3-yl-3-methylbenzamide
1-azabicyclo[2.2.2]oct-3-yl[bis(3-methylphenyl)]methanol
Ethanone,2-amino-1-(1-azabicyclo[2.2.2]oct-3-yl)-
Ethanone,1-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-
Ethanone,1-(1-azabicyclo[2.2.2]oct-3-yl)-
Ethanone, 1-(1-azabicyclo[2.2.2]oct-3-yl)-2-(phenylsulfinyl)-
Ethanone,1-(1-azabicyclo[2.2.2]oct-3-yl)-2-(triphenylphosphoranylidene)-
Ethanone, 2-(1-azabicyclo[2.2.2]oct-3-yl)-1-phenyl-
1-Isoquinolinecarboxamide, N-1-azabicyclo[2.2.2]oct-3-yl-
Benzamide,N-1-azabicyclo[2.2.2]oct-3-yl-N-phenyl-
Carbonic acid,1-azabicyclo[2.2.2]oct-3-yl ethyl ester
Cyclohexaneacetic acid,a-hydroxy-,1-azabicyclo[2.2.2]oct-3-yl ester
Cyclopentaneaceticacid, a-hydroxy-,1-azabicyclo[2.2.2]oct-3-yl ester
Benzamide,N-1-azabicyclo[2.2.2]oct-3-yl-4-methoxy-
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