N1,N1-Dibutyl-N4,N4-bis[4-(dibutylamino)phenyl]-1,4-benzenediamine
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![N1,N1-Dibutyl-N4,N4-bis[4-(dibutylamino)phenyl]-1,4-benzenediamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1d802c4a16e049e097063f03ddc5442d.png "N1,N1-Dibutyl-N4,N4-bis[4-(dibutylamino)phenyl]-1,4-benzenediamine")
N1,N1-Dibutyl-N4,N4-bis[4-(dibutylamino)phenyl]-1,4-benzenediamine
structure -
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CAS No:
47862-55-5
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Formula:
C42H66N4
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Chemical Name:
N1,N1-Dibutyl-N4,N4-bis[4-(dibutylamino)phenyl]-1,4-benzenediamine
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Synonyms:
1,4-Benzenediamine,N1,N1-dibutyl-N4,N4-bis[4-(dibutylamino)phenyl]-;1,4-Benzenediamine,N,N-dibutyl-N′,N′-bis[4-(dibutylamino)phenyl]-;N1,N1-Dibutyl-N4,N4-bis[4-(dibutylamino)phenyl]-1,4-benzenediamine;Tris[p-(dibutylamino)phenyl]amine
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CAS No:
N1,N1-Dibutyl-N4,N4-bis[4-(dibutylamino)phenyl]-1,4-benzenediamine Basic Attributes
627.00000
627.00
DTXSID5068493
N1,N1-Dibutyl-N4,N4-bis[4-(dibutylamino)phenyl]-1,4-benzenediamine Use and Manufacturing
1,4-Benzenediamine, N1,N1-dibutyl-N4,N4-bis[4-(dibutylamino)phenyl]-: ACTIVE
Computed Properties
Molecular Weight:627.0
XLogP3:13
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:24
Exact Mass:626.52874812
Monoisotopic Mass:626.52874812
Topological Polar Surface Area:13
Heavy Atom Count:46
Complexity:585
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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