O-phenyl-N,N-ditosylhydroxylamine
Names
[ CAS No. ]:
65109-77-5
[ Name ]:
O-phenyl-N,N-ditosylhydroxylamine
Chemical & Physical Properties
[ Molecular Formula ]:
C20H19NO5S2
[ Molecular Weight ]:
417.49900
[ Exact Mass ]:
417.07000
[ PSA ]:
97.51000
[ LogP ]:
5.83860
Precursor & DownStream
Related Compounds
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O-phenyl N,N-dimethylcarbamothioate
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O-phenyl-N,N-bis(trifluoromethyl)hydroxylamine
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N-butylbiphenyl-2-carboxamide
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Phenyl N,N-dimethylcarbamate
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O-phenyl N-methyl-N-phenylcarbamothioate
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O-phenyl N-(4-methylphenyl)carbamothioate
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7-ethyl-2-(4-methylbenzyl)-6,7-dihydro[1,2,4]triazolo[4,3-a]pyrazine-3,8(2H,5H)-dione
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2-Fluoro-5-(5-nitro-6-phenylpyridin-3-yl)pyridine
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N,N-Dimethyl-1-(1,4-oxazepan-6-yl)methanamine dihydrochloride
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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(E)-1-(4-(((4-fluorobenzyl)oxy)methyl)piperidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
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1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
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2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
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1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
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(4-Methyl-tetrahydro-furan-2-yl)-methanol
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N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide