(1S,2S)-2-(6-hydrazinylpurin-9-yl)cyclopentan-1-ol

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Names

[ Name ]:
(1S,2S)-2-(6-hydrazinylpurin-9-yl)cyclopentan-1-ol

[Synonym ]:
trans-2-<6-Hydrazino-purinyl-(9)>-cyclopentanol-(1)
2-(6-amino-purin-9-yl)-cyclopentanol
1-(2-thienyl)-2-(2-anthryl)ethylene
trans-2-<6-Amino-purinyl-(9)>-cyclopentanol-(1)
2-(6-hydrazino-purin-9-yl)-cyclopentanol
trans-2-<2-Thienyl-(2)-ethenyl>-anthracen
Thiophene,2-[(1E)-2-(2-anthracenyl)ethenyl]

Chemical & Physical Properties

[ Density]:
1.77g/cm3

[ Boiling Point ]:
555.8ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₄N₆O

[ Molecular Weight ]:
234.25800

[ Flash Point ]:
289.9ºC

[ Exact Mass ]:
234.12300

[ PSA ]:
105.11000

[ LogP ]:
0.32000

[ Index of Refraction ]:
1.871

Related Compounds

(1S,2S)-2-(6-aminopurin-9-yl)cyclopentan-1-ol
(1S,2S)-2-((E)-prop-1-en-1-yl)cyclopentan-1-ol
Cyclohexanol,2-[6-(dimethylamino)-9H-purin-9-yl]-, trans- (9CI)
(1S,2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclopentan-1-amine
(1S,2S)-2-(Benzylamino)cyclopentanol
{[(1S,2S)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97
N-(2,6-Dichloro-4-hydroxyphenyl)-Na(2)-methylguanidine
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
5,6-Dichloro-N-(2-fluorophenyl)pyridine-3-carboxamide
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine