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N-(1-azabicyclo[2.2.2]oct-3-yl)-5H-purin-6-amine (19270-94-1)
Identification
Name:
N-(1-azabicyclo[2.2.2]oct-3-yl)-5H-purin-6-amine
Synonyms:
NSC108384;NSC-108384;19270-94-1
CAS:
19270-94-1
Molecular Formula:
C
12
H
16
N
6
Molecular Weight:
244.2956
InChI:
InChI=1/C12H16N6/c1-3-18-4-2-8(1)9(5-18)17-12-10-11(14-6-13-10)15-7-16-12/h6-10H,1-5H2,(H,13,14,15,16,17)
Molecular Structure:
Properties
Flash Point:
188.2°C
Boiling Point:
387.5°C at 760 mmHg
Density:
1.67g/cm
3
Refractive index:
1.879
Flash Point:
188.2°C
Safety Data
Other Product
6-Indolizinecarboxamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-
5H-Dibenz[b,e]azepine-11-carboxamide,N-1-azabicyclo[2.2.2]oct-3-yl-6,11-dihydro-6-oxo- (9CI)
Benzamide,N-1-azabicyclo[2.2.2]oct-3-yl-N-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
1-Isoquinolinecarboxamide, N-1-azabicyclo[2.2.2]oct-3-yl-
Benzamide,N-1-azabicyclo[2.2.2]oct-3-yl-4-methoxy-
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-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-2-fluoro-
(1E)-N'-(1-azabicyclo[2.2.2]oct-3-yl)-2-sulfanylethanimidamide
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-4-nitro-
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-hydroxy-
Benzamide, N-(3S)-1-azabicyclo[2.2.2]oct-3-yl-
Benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-
1H-Pyrrole-1-carboxamide,3-chloro-N-[(3R)-6-methyl-1-azabicyclo[2.2.2]oct-3-yl]-
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