N,N'-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine

Modify Date: 2025-10-07 18:02:56

N,N'-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine Structure
N,N'-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine structure
Common Name N,N'-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine
CAS Number 314283-35-7 Molecular Weight 496.598
Density 1.1±0.1 g/cm3 Boiling Point 707.6±60.0 °C at 760 mmHg
Molecular Formula C34H28N2O2 Melting Point N/A
MSDS N/A Flash Point 302.4±25.4 °C

 Names

Name (E,E)-N,N'-1,2-Phenylenebis{1-[2-(benzyloxy)phenyl]methanimine}
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 707.6±60.0 °C at 760 mmHg
Molecular Formula C34H28N2O2
Molecular Weight 496.598
Flash Point 302.4±25.4 °C
Exact Mass 496.215088
LogP 6.34
Vapour Pressure 0.0±2.2 mmHg at 25°C
Index of Refraction 1.592

 Synonyms

1,2-Benzenediamine, N1,N2-bis[(1E)-[2-(phenylmethoxy)phenyl]methylene]-
(E,E)-N,N'-1,2-Phenylenebis{1-[2-(benzyloxy)phenyl]methanimine}
MFCD01047297
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