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2-Chloro-N1,N4-bis[[4-(octyloxy)phenyl]methylene]-1,4-benzenediamine

2-Chloro-N1,N4-bis[[4-(octyloxy)phenyl]methylene]-1,4-benzenediamine structure

CAS No:
26456-28-0
Formula:
C36H47ClN2O2
Chemical Name:
2-Chloro-N1,N4-bis[[4-(octyloxy)phenyl]methylene]-1,4-benzenediamine
Synonyms:
1,4-Benzenediamine,2-chloro-N1,N4-bis[[4-(octyloxy)phenyl]methylene]-;p-Phenylenediamine,2-chloro-N,N′-bis[p-(octyloxy)benzylidene]-;1,4-Benzenediamine,2-chloro-N,N′-bis[[4-(octyloxy)phenyl]methylene]-;2-Chloro-N1,N4-bis[[4-(octyloxy)phenyl]methylene]-1,4-benzenediamine;Bis-(4-n-octyloxybenzal)-2-chloro-1,4-phenylenediamine;Bis(4′-n-octyloxybenzal)-2-chloro-1,4-phenylenediamine;Bis(4′-octyloxybenzal)-2-chloro-1,4-phenylenediamine;N,N′-Bis(p-octyloxybenzylidene)-2-chlorophenylenediamine

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2-Chloro-N1,N4-bis[[4-(octyloxy)phenyl]methylene]-1,4-benzenediamine Basic Attributes

Molecular Weight：

575.22

Exact Mass：

575.22

HScode：

2922299090

Characteristics

PSA：

43.2

XLogP3：

11.9

Density：

1.03±0.1 g/cm3(Predicted)

Boiling Point：

695.8ºC at 760 mmHg

Flash Point：

374.6ºC

Refractive Index：

1.538

Vapor Pressure：

2.06E-18mmHg at 25°C

2-Chloro-N1,N4-bis[[4-(octyloxy)phenyl]methylene]-1,4-benzenediamine Use and Manufacturing

Manufacturing Info：

1,4-Benzenediamine, 2-chloro-N1,N4-bis[[4-(octyloxy)phenyl]methylene]-: INACTIVE

Computed Properties

Molecular Weight:575.2
XLogP3:11.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:20
Exact Mass:574.3326064
Monoisotopic Mass:574.3326064
Topological Polar Surface Area:43.2
Heavy Atom Count:41
Complexity:685
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Chloro-N1,N4-bis[[4-(octyloxy)phenyl]methylene]-1,4-benzenediamine

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

2-Chloro-N1,N4-bis[[4-(octyloxy)phenyl]methylene]-1,4-benzenediamine

SDS

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