2,2'-[(p-Methoxyphenyl)imino]diethanol dicarbamate

Modify Date: 2025-08-26 09:03:17

2,2'-[(p-Methoxyphenyl)imino]diethanol dicarbamate Structure
2,2'-[(p-Methoxyphenyl)imino]diethanol dicarbamate structure
Common Name 2,2'-[(p-Methoxyphenyl)imino]diethanol dicarbamate
CAS Number 19351-39-4 Molecular Weight 297.307
Density 1.3±0.1 g/cm3 Boiling Point 579.6±45.0 °C at 760 mmHg
Molecular Formula C13H19N3O5 Melting Point N/A
MSDS N/A Flash Point 304.3±28.7 °C

 Names

Name [(4-Methoxyphenyl)imino]di-2,1-ethanediyl dicarbamate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 579.6±45.0 °C at 760 mmHg
Molecular Formula C13H19N3O5
Molecular Weight 297.307
Flash Point 304.3±28.7 °C
Exact Mass 297.132477
LogP -0.38
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.573

 Synonyms

Ethanol, 2,2'-[(4-methoxyphenyl)imino]bis-, dicarbamate (ester)
[(4-Methoxyphenyl)imino]di-2,1-ethanediyl dicarbamate
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