N1-tert-butoxycarbonyl-N1-ethyl-N2-phthalyl-1,2-ethanediamine

Modify Date: 2024-01-20 18:58:57

N1-tert-butoxycarbonyl-N1-ethyl-N2-phthalyl-1,2-ethanediamine Structure
N1-tert-butoxycarbonyl-N1-ethyl-N2-phthalyl-1,2-ethanediamine structure
Common Name N1-tert-butoxycarbonyl-N1-ethyl-N2-phthalyl-1,2-ethanediamine
CAS Number 152192-97-7 Molecular Weight 318.36800
Density N/A Boiling Point N/A
Molecular Formula C17H22N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-tert-butoxycarbonyl-N1-ethyl-N2-phthalyl-1,2-ethanediamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H22N2O4
Molecular Weight 318.36800
Exact Mass 318.15800
PSA 66.92000
LogP 2.47750

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

tert-butyl-N-ethyl-(2-phthalimidoethyl) carbamate