N,N,N',N'-Tetrakis[4-(dibutylamino)phenyl]benzene-1,4-diamine

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Names

[ CAS No. ]:
4182-80-3

[ Name ]:
N,N,N',N'-Tetrakis[4-(dibutylamino)phenyl]benzene-1,4-diamine

[Synonym ]:
tetrakis-[N,N,N',N'-(p-(N",N"-di-(n-butyl)amino)phenyl)]phenylenediamine
N,N,N',N'-Tetrakis(4-(dibutylamino)phenyl)-1,4-benzenediamine
N,N,N',N'-tetrakis(p-dibutylaminophenyl)-p-phenylene diamine
N1,N1'-(1,4-Phenylene)bis(N4,N4-dibutyl-N1-(4-(dibutylamino)phenyl)benzene-1,4-diamine)
N,N,N',N'-tetrakis{p-di(n-butyl)aminophenyl}-p-phenylene diamine
N,N,N',N'-Tetrakis(4-(dibutylamino)phenyl)benzene-1,4-diamine

Chemical & Physical Properties

[ Density]:
1.023 g/cm3

[ Boiling Point ]:
916.7ºC at 760 mmHg

[ Melting Point ]:
92-94ºC

[ Molecular Formula ]:
C62H92N6

[ Molecular Weight ]:
921.43400

[ Flash Point ]:
340.7ºC

[ Exact Mass ]:
920.73800

[ PSA ]:
19.44000

[ LogP ]:
18.25260

[ Index of Refraction ]:
1.586

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 4-bromo-N,N-dibutylaniline
  • p-Phenylenediamine
  • Butyl iodide
  • 4-N-[4-(4-amino-N-(4-aminophenyl)anilino)phenyl]-4-N-(4-aminophenyl)benzene-1,4-diamine
  • 1-Bromobutane

DownStream


Related Compounds

  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylacetamido]oxolane-3-carboxylic acid
  • 3-[(2,3-dihydroxypropyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • (2S)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}propanoic acid
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]-N-methylformamido}acetic acid
  • 2-[1-(1H-1,3-benzodiazol-5-yl)cyclopropyl]-2-hydroxyacetic acid
  • (2S)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-en-1-yl]formamido}propanoic acid
  • 2-{1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]-N-(prop-2-yn-1-yl)formamido}acetic acid
  • 1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2-methylpyrrolidine-3-carboxylic acid
  • 1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]azetidine-3-carboxylic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-2-hydroxypropanoic acid
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