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4,4′,4′′,4′′′-(Oxydimethylidyne)tetrakis[N,N-dimethylbenzenamine]

4,4′,4′′,4′′′-(Oxydimethylidyne)tetrakis[N,N-dimethylbenzenamine] structure

CAS No:
85443-46-5
Formula:
C34H42N4O
Chemical Name:
4,4′,4′′,4′′′-(Oxydimethylidyne)tetrakis[N,N-dimethylbenzenamine]
Synonyms:
Benzenamine,4,4′,4′′,4′′′-(oxydimethylidyne)tetrakis[N,N-dimethyl-;Aniline,4,4′,4′′,4′′′-(oxydimethylidyne)tetrakis[N,N-dimethyl-;4,4′,4′′,4′′′-(Oxydimethylidyne)tetrakis[N,N-dimethylbenzenamine]

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4,4′,4′′,4′′′-(Oxydimethylidyne)tetrakis[N,N-dimethylbenzenamine] Basic Attributes

Molecular Weight：

522.72300

Exact Mass：

522.72

EC Number：

287-238-0

DSSTox ID：

DTXSID40234665

HScode：

2922199090

Characteristics

PSA：

22.19000

XLogP3：

6.84620

Density：

1.114g/cm3

Boiling Point：

664.6ºC at 760 mmHg

Flash Point：

167.6ºC

Refractive Index：

1.635

Computed Properties

Molecular Weight:522.7
XLogP3:7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:522.33586198
Monoisotopic Mass:522.33586198
Topological Polar Surface Area:22.2
Heavy Atom Count:39
Complexity:565
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4,4′,4′′,4′′′-(Oxydimethylidyne)tetrakis[N,N-dimethylbenzenamine]

Basic Attributes
Characteristics
Computed Properties

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