N-phenylacetyl-N-tert-butylhydroxylamine
Modify Date: 2025-08-30 08:50:05
N-phenylacetyl-N-tert-butylhydroxylamine structure
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Common Name | N-phenylacetyl-N-tert-butylhydroxylamine | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H17NO2 |
|---|---|
| Molecular Weight | 207.26900 |
| Exact Mass | 207.12600 |
| PSA | 40.54000 |
| LogP | 2.24540 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![N-[(3,4-dimethoxyphenyl)methyl]naphthalen-2-amine structure](https://image.chemsrc.com/caspic/339/65958-18-1.png)
CAS#:65958-18-1| N-Phenylacetyl-N-tert-butylhydroxylamin |
| phenyl-acetic acid-(hydroxy-tert-butylamide) |
| N-hydroxy-N-tert-butylphenylacetamide |
| Phenyl-essigsaeure-(hydroxy-tert-butylamid) |