N-phenylacetyl-N-tert-butylhydroxylamine

Modify Date: 2025-08-25 10:10:48

N-phenylacetyl-N-tert-butylhydroxylamine Structure
N-phenylacetyl-N-tert-butylhydroxylamine structure
 Common Name N-phenylacetyl-N-tert-butylhydroxylamine
CAS Number 68872-03-7 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

 Names

Name N-phenylacetyl-N-tert-butylhydroxylamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H17NO2
Molecular Weight 207.26900
Exact Mass 207.12600
PSA 40.54000
LogP 2.24540

 Synonyms

N-hydroxy-N-tert-butylphenylacetamide
phenyl-acetic acid-(hydroxy-tert-butylamide)
Phenyl-essigsaeure-(hydroxy-tert-butylamid)
N-Phenylacetyl-N-tert-butylhydroxylamin
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Chemsrc provides N-phenylacetyl-N-tert-butylhydroxylamine(CAS#:68872-03-7) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-phenylacetyl-N-tert-butylhydroxylamine are included as well.>> amp version: N-phenylacetyl-N-tert-butylhydroxylamine

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