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N1,N1,N4,N4-Tetrakis[4-(diethylamino)phenyl]-1,4-benzenediamine

N1,N1,N4,N4-Tetrakis[4-(diethylamino)phenyl]-1,4-benzenediamine structure

CAS No:
3956-73-8
Formula:
C46H60N6
Chemical Name:
N1,N1,N4,N4-Tetrakis[4-(diethylamino)phenyl]-1,4-benzenediamine
Synonyms:
1,4-Benzenediamine,N1,N1,N4,N4-tetrakis[4-(diethylamino)phenyl]-;p-Phenylenediamine,N,N,N′,N′-tetrakis[p-(diethylamino)phenyl]-;1,4-Benzenediamine,N,N,N′,N′-tetrakis[4-(diethylamino)phenyl]-;N1,N1,N4,N4-Tetrakis[4-(diethylamino)phenyl]-1,4-benzenediamine;Tetrakis(p-diethylaminophenyl)-p-phenylenediamine;N,N,N′,N′-Tetrakis[p-(diethylamino)phenyl]-1,4-phenylenediamine

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N1,N1,N4,N4-Tetrakis[4-(diethylamino)phenyl]-1,4-benzenediamine Basic Attributes

Molecular Weight：

697.028

Exact Mass：

697.01

EC Number：

223-551-0

DSSTox ID：

DTXSID4063244

Characteristics

PSA：

19.4

XLogP3：

12.01100

Density：

1.096g/cm3

Melting Point：

214-215 °C

Boiling Point：

789.9ºC at 760mmHg

Flash Point：

314ºC

Refractive Index：

1.637

N1,N1,N4,N4-Tetrakis[4-(diethylamino)phenyl]-1,4-benzenediamine Use and Manufacturing

Manufacturing Info：

1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(diethylamino)phenyl]-: INACTIVE

Computed Properties

Molecular Weight:697.0
XLogP3:11.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:18
Exact Mass:696.48794594
Monoisotopic Mass:696.48794594
Topological Polar Surface Area:19.4
Heavy Atom Count:52
Complexity:781
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N1,N1,N4,N4-Tetrakis[4-(diethylamino)phenyl]-1,4-benzenediamine

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

N1,N1,N4,N4-Tetrakis[4-(diethylamino)phenyl]-1,4-benzenediamine

SDS

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