Benzenamine, N,N'-1,2-ethanediylidenebis[2,4,6-trimethyl-, [N(E),N'(E)]-

Modify Date: 2025-08-21 17:57:37

Benzenamine, N,N'-1,2-ethanediylidenebis[2,4,6-trimethyl-, [N(E),N'(E)]- Structure
Benzenamine, N,N'-1,2-ethanediylidenebis[2,4,6-trimethyl-, [N(E),N'(E)]- structure
Common Name Benzenamine, N,N'-1,2-ethanediylidenebis[2,4,6-trimethyl-, [N(E),N'(E)]-
CAS Number 647032-09-5 Molecular Weight 292.418
Density 1.0±0.1 g/cm3 Boiling Point 463.0±55.0 °C at 760 mmHg
Molecular Formula C20H24N2 Melting Point N/A
MSDS N/A Flash Point 226.7±32.3 °C

 Names

Name Glyoxal-bis(mesitylimine)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 463.0±55.0 °C at 760 mmHg
Molecular Formula C20H24N2
Molecular Weight 292.418
Flash Point 226.7±32.3 °C
Exact Mass 292.193939
LogP 6.78
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.540

 Synonyms

(1E,2E)-N,N'-Dimesityl-1,2-ethanediimine
Glyoxal-bis(mesitylimine)
N,N′-dimesityl-1,4-diaza-1,3-butadiene
MFCD06669905
Benzenamine, N,N'-(1E,2E)-1,2-ethanediylidenebis[2,4,6-trimethyl-
N,N'-Dimesitylethanediimine
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.