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1-azabicyclo[2.2.2]oct-3-yl 2-cyclopropyl-2-hydroxypent-3-ynoate (92956-79-1)
Identification
Name:
1-azabicyclo[2.2.2]oct-3-yl 2-cyclopropyl-2-hydroxypent-3-ynoate
Synonyms:
1-Azabicyclo[2.2.2]oct-3-yl 2-cyclopropyl-2-hydroxy-3-pentynoate
CAS:
92956-79-1
Molecular Formula:
C
15
H
21
NO
3
Molecular Weight:
263.3321
InChI:
InChI=1/C15H21NO3/c1-2-7-15(18,12-3-4-12)14(17)19-13-10-16-8-5-11(13)6-9-16/h11-13,18H,3-6,8-10H2,1H3
Molecular Structure:
Properties
Flash Point:
201.3°C
Boiling Point:
409.3°C at 760 mmHg
Density:
1.23g/cm
3
Refractive index:
1.579
Flash Point:
201.3°C
Safety Data
Other Product
1-methylpiperidin-4-yl 2-cyclopentyl-2-hydroxypent-3-ynoate
2-methyl-1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2-phenylhex-3-ynoate
1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2-phenylnon-3-ynoate
1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-5-methyl-2-phenylhex-3-ynoate
1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2,4-diphenylbut-3-ynoate
cyclohexyl 2-[3-(dimethylamino)propyl]-2-hydroxypent-3-ynoate
Benzeneacetic acid, a-cyclopropyl-a-hydroxy-,2-methyl-1-azabicyclo[2.2.2]oct-3-yl ester
benzyl 4-hydroxypent-2-ynoate
1-azabicyclo[2.2.2]oct-3-yl(dithiophen-2-yl)methanol
1-azabicyclo[2.2.2]oct-3-yl(thiophen-2-yl)methanone
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)-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-
8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-hydroxy-2-phenylpent-3-ynoate
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
1-azabicyclo[2.2.2]oct-2-en-3-yl(diphenyl)methanol
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