N-phenylacetyl-N-tert-butylhydroxylamine structure
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Common Name | N-phenylacetyl-N-tert-butylhydroxylamine | ||
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CAS Number | 68871-11-4 | Molecular Weight | 207.26900 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C12H17NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-phenylacetyl-N-tert-butylhydroxylamine |
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Synonym | More Synonyms |
Molecular Formula | C12H17NO2 |
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Molecular Weight | 207.26900 |
Exact Mass | 207.12600 |
PSA | 40.54000 |
LogP | 2.24540 |
Precursor 0 | |
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DownStream 1 | |
N-Phenylacetyl-N-tert-butylhydroxylamin |
phenyl-acetic acid-(hydroxy-tert-butylamide) |
N-hydroxy-N-tert-butylphenylacetamide |
Phenyl-essigsaeure-(hydroxy-tert-butylamid) |