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N-(3-phenyl-1-azabicyclo[2.2.2]oct-3-yl)prop-2-enamide (59397-10-3)
Identification
Name:
N-(3-phenyl-1-azabicyclo[2.2.2]oct-3-yl)prop-2-enamide
Synonyms:
NSC279962;AC1L86GN;NSC-279962;N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)prop-2-enamide;59397-10-3
CAS:
59397-10-3
Molecular Formula:
C
16
H
20
N
2
O
Molecular Weight:
256.3428
InChI:
InChI=1/C16H20N2O/c1-2-15(19)17-16(13-6-4-3-5-7-13)12-18-10-8-14(16)9-11-18/h2-7,14H,1,8-12H2,(H,17,19)
Molecular Structure:
Properties
Flash Point:
224.4°C
Boiling Point:
447.5°C at 760 mmHg
Density:
1.14g/cm
3
Refractive index:
1.597
Flash Point:
224.4°C
Safety Data
Other Product
Benzamide,N-1-azabicyclo[2.2.2]oct-3-yl-N-phenyl-
Ethanone, 2-(1-azabicyclo[2.2.2]oct-3-yl)-1-phenyl-
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-methoxy-
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-fluoro-
(1E)-N'-(1-azabicyclo[2.2.2]oct-3-yl)-2-sulfanylethanimidamide
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-hydroxy-
1-Pyrrolidinecarboxamide,N-[2-(2-azabicyclo[2.2.2]oct-2-yl)-6-quinolinyl]-3-phenyl-
Bicyclo[2.2.2]octane-1-carboxamide,N-[2-(2-azabicyclo[2.2.2]oct-2-yl)-3-methyl-6-quinolinyl]-4-phenyl-
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
N-phenyl-3-(pyridin-3-yl)prop-2-enamide
1-azabicyclo[2.2.2]oct-3-yl(phenyl)methanol hydrochloride
1-Isoquinolinecarboxamide, N-1-azabicyclo[2.2.2]oct-3-yl-
N-phenyl-3-(quinolin-2-yl)prop-2-enamide
Benzamide,N-1-azabicyclo[2.2.2]oct-3-yl-4-methoxy-
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-3,5-dimethoxy-
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2,4-dimethoxy-
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-4-nitro-
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