N1-tert-butoxycarbonyl-N1-methyl-N2-phthalyl-1,3-propanediamine

Modify Date: 2025-10-06 09:47:06

N1-tert-butoxycarbonyl-N1-methyl-N2-phthalyl-1,3-propanediamine Structure
N1-tert-butoxycarbonyl-N1-methyl-N2-phthalyl-1,3-propanediamine structure
Common Name N1-tert-butoxycarbonyl-N1-methyl-N2-phthalyl-1,3-propanediamine
CAS Number 1198081-75-2 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-methyl-N2-phthalyl-1,3-propanediamine

 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

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.