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

CAS Registry Number®

4182-80-3
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CAS Name

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

Molecular Formula

C62H92N6

Molecular Mass

921.43

Cite this Page

N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=4182-80-3 (retrieved 2024-05-18) (CAS RN: 4182-80-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    92-94 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C62H92N6/c1-9-17-45-63(46-18-10-2)53-25-33-57(34-26-53)67(58-35-27-54(28-36-58)64(47-19-11-3)48-20-12-4)61-41-43-62(44-42-61)68(59-37-29-55(30-38-59)65(49-21-13-5)50-22-14-6)60-39-31-56(32-40-60)66(51-23-15-7)52-24-16-8/h25-44H,9-24,45-52H2,1-8H3

InChIKey

InChIKey=GVNSFLFOZIYBPH-UHFFFAOYSA-N

SMILES

N(C1=CC=C(N(C2=CC=C(N(CCCC)CCCC)C=C2)C3=CC=C(N(CCCC)CCCC)C=C3)C=C1)(C4=CC=C(N(CCCC)CCCC)C=C4)C5=CC=C(N(CCCC)CCCC)C=C5

Canonical SMILES

C=1C=C(C=CC1N(C2=CC=C(C=C2)N(CCCC)CCCC)C3=CC=C(C=C3)N(CCCC)CCCC)N(C4=CC=C(C=C4)N(CCCC)CCCC)C5=CC=C(C=C5)N(CCCC)CCCC

Other Names for this Substance

  • 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

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Deleted or Replaced CAS Registry Numbers

171903-72-3

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