(E)-but-2-enedioic acid,4-[2-[2-phenylethyl(prop-2-enyl)amino]ethyl]benzene-1,2-diol

Modify Date: 2025-09-22 11:05:01

(E)-but-2-enedioic acid,4-[2-[2-phenylethyl(prop-2-enyl)amino]ethyl]benzene-1,2-diol Structure
(E)-but-2-enedioic acid,4-[2-[2-phenylethyl(prop-2-enyl)amino]ethyl]benzene-1,2-diol structure
Common Name (E)-but-2-enedioic acid,4-[2-[2-phenylethyl(prop-2-enyl)amino]ethyl]benzene-1,2-diol
CAS Number 70045-08-8 Molecular Weight 413.46400
Density N/A Boiling Point 475.5ºC at 760 mmHg
Molecular Formula C23H27NO6 Melting Point N/A
MSDS N/A Flash Point 244ºC

 Names

Name (E)-but-2-enedioic acid,4-[2-[2-phenylethyl(prop-2-enyl)amino]ethyl]benzene-1,2-diol
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 475.5ºC at 760 mmHg
Molecular Formula C23H27NO6
Molecular Weight 413.46400
Flash Point 244ºC
Exact Mass 413.18400
PSA 118.30000
LogP 3.08280

 Synonyms

Pyrocatechol,4-(2-(N-allylphenethylamino)ethyl)-,fumarate (1:1)
4-[2-[phenethyl(prop-2-enyl)amino]ethyl]benzene-1,2-diol
Phenethylamine,3,4-dihydroxy-N-allyl-N-phenethyl-,fumarate (1:1)
4-(2-(N-ALLYLPHENETHYLAMINO)ETHYL)PYROCATECHOL FUMARATE
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.