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Home > Encyclopedia > N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine

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

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

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

structure
  • CAS No:

    4182-80-3

  • Formula:

    C62H92N6

  • Chemical Name:

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

  • Synonyms:

    1,4-Benzenediamine,N1,N1,N4,N4-tetrakis[4-(dibutylamino)phenyl]-;p-Phenylenediamine,N,N,N′,N′-tetrakis[p-(dibutylamino)phenyl]-;1,4-Benzenediamine,N,N,N′,N′-tetrakis[4-(dibutylamino)phenyl]-;N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine;NIR-AM 1;N,N,N′,N′-Tetrakis[p-(dibutylamino)phenyl]-p-phenylenediamine;N,N,N′,N′-Tetrakis[p-(dibutylamino)phenyl]-1,4-phenylenediamine;N,N,N′,N′-Tetrakis(4-dibutylaminophenyl)-p-phenylenediamine;1-N,1-N-Dibutyl-4-N-[4-[4-(dibutylamino)-N-[4-(dibutylamino)phenyl]anilino]phenyl]-4-N-[4-(dibutylamino)phenyl]benzene-1,4-diamine;1,4-Benzenediamine N1,N1,N4,N4-tetrakis[4-(dibutylamino)phenyl]-;171903-72-3

  • Categories:

    Active Pharmaceutical Ingredients  >  Other Chemical Drugs

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

921.46

921.43

224-057-8

DTXSID7063342

Characteristics

19.4

18.25260

1.023 g/cm3

92-94 °C

916.7ºC at 760 mmHg

340.7ºC

1.586

Safety Information

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 35 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

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

1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dibutylamino)phenyl]-: ACTIVE

Computed Properties

Molecular Weight:921.4
XLogP3:18.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:34
Exact Mass:920.73834696
Monoisotopic Mass:920.73834696
Topological Polar Surface Area:19.4
Heavy Atom Count:68
Complexity:986
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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