Methanediamine,1-(2-chlorophenyl)-N,N'-bis[(2-chlorophenyl)methylene]-

Modify Date: 2024-01-20 18:14:43

Methanediamine,1-(2-chlorophenyl)-N,N'-bis[(2-chlorophenyl)methylene]- Structure
Methanediamine,1-(2-chlorophenyl)-N,N'-bis[(2-chlorophenyl)methylene]- structure
Common Name Methanediamine,1-(2-chlorophenyl)-N,N'-bis[(2-chlorophenyl)methylene]-
CAS Number 1498-93-7 Molecular Weight 401.71600
Density 1.24g/cm3 Boiling Point 496.7ºC at 760mmHg
Molecular Formula C21H15Cl3N2 Melting Point N/A
MSDS N/A Flash Point 254.2ºC

 Names

Name (E)-1-(2-chlorophenyl)-N-[(2-chlorophenyl)-[(Z)-(2-chlorophenyl)methylideneamino]methyl]methanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.24g/cm3
Boiling Point 496.7ºC at 760mmHg
Molecular Formula C21H15Cl3N2
Molecular Weight 401.71600
Flash Point 254.2ºC
Exact Mass 400.03000
PSA 24.72000
LogP 6.88360
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.609

 Precursor & DownStream

Precursor  1

DownStream  1

 Synonyms

2-Chlor-N,N'-bis-(2-chlor-benzyliden)-benzylidendiamin
N,N'-Bis<2-chlorobenzylidene>-2-chlorophenylmethanediamine
Hydro-o-chlor-benzamid
2-chloro-N,N'-bis-(2-chloro-benzylidene)-benzylidenediamine
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