N-phenylacetyl-N-tert-butylhydroxylamine

Modify Date: 2024-01-19 19:31:45

N-phenylacetyl-N-tert-butylhydroxylamine Structure
N-phenylacetyl-N-tert-butylhydroxylamine structure
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

 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

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

N-Phenylacetyl-N-tert-butylhydroxylamin
phenyl-acetic acid-(hydroxy-tert-butylamide)
N-hydroxy-N-tert-butylphenylacetamide
Phenyl-essigsaeure-(hydroxy-tert-butylamid)