Product Name

  • Name

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

  • EINECS 224-057-8
  • CAS No. 4182-80-3
  • Article Data5
  • CAS DataBase
  • Density 1.024 g/cm3
  • Solubility
  • Melting Point 92-94 °C
  • Formula C62H92N6
  • Boiling Point 916.7 °C at 760 mmHg
  • Molecular Weight 921.453
  • Flash Point 340.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4182-80-3 (N,N,N',N'-Tetrakis[4-(dibutylamino)phenyl]benzene-1,4-diamine)
  • Hazard Symbols
  • Synonyms 1,4-Benzenediamine,N,N,N',N'-tetrakis[4-(dibutylamino)phenyl]- (9CI);p-Phenylenediamine, N,N,N',N'-tetrakis[p-(dibutylamino)phenyl]-(7CI,8CI);NIR-AM 1;
  • PSA 19.44000
  • LogP 18.25260

Synthetic route

1-iodo-butane
542-69-8

1-iodo-butane

N1,N1,N4,N4-tetrakis(4-aminophenyl)-p-phenylenediamine
3283-07-6

N1,N1,N4,N4-tetrakis(4-aminophenyl)-p-phenylenediamine

N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene
4182-80-3

N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene

Conditions
ConditionsYield
With potassium carbonate In 1-methyl-pyrrolidin-2-one at 80 - 93℃; for 4h;96%
With potassium carbonate In 1-methyl-pyrrolidin-2-one at 80 - 93℃; for 4h; Product distribution / selectivity;96%
1-bromo-butane
109-65-9

1-bromo-butane

N1,N1,N4,N4-tetrakis(4-aminophenyl)-p-phenylenediamine
3283-07-6

N1,N1,N4,N4-tetrakis(4-aminophenyl)-p-phenylenediamine

N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene
4182-80-3

N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene

Conditions
ConditionsYield
With potassium carbonate In 1-methyl-pyrrolidin-2-one at 80 - 96℃; for 6h; Product distribution / selectivity;89%
1-bromo-4-(N,N-dibutyl)aniline
53358-54-6

1-bromo-4-(N,N-dibutyl)aniline

1,4-phenylenediamine
106-50-3

1,4-phenylenediamine

N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene
4182-80-3

N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene

Conditions
ConditionsYield
With sodium t-butanolate; XPhos; tris-(dibenzylideneacetone)dipalladium(0) In 1,4-dioxane at 100℃; for 18h;
N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene
4182-80-3

N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene

C62H92N6(2+)*2ClO4(1-)

C62H92N6(2+)*2ClO4(1-)

Conditions
ConditionsYield
Stage #1: N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene With Oxone In acetonitrile at 20℃; for 3h;
Stage #2: With sodium perchlorate In acetonitrile at 20℃; for 1h; Product distribution / selectivity;
98%
Stage #1: N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene With iron(II) perchlorate hydrate In N,N-dimethyl-formamide at 70℃; for 5h; Inert atmosphere;
Stage #2: With caesium hexafluorophosphate at 20℃; Inert atmosphere;
98%
With Oxone; potassium perchlorate In water; ethyl acetate; acetonitrile at 20℃; for 3.5h; Product distribution / selectivity;95%
N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene
4182-80-3

N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene

C62H92N6(2+)*2F6P(1-)

C62H92N6(2+)*2F6P(1-)

Conditions
ConditionsYield
Stage #1: N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene With silver nitrate In N,N-dimethyl-formamide at 70℃; for 5h; Inert atmosphere;
Stage #2: With caesium hexafluorophosphate at 20℃; Inert atmosphere;
96%
N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene
4182-80-3

N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene

C62H92N6(2+)*O4S(2-)

C62H92N6(2+)*O4S(2-)

Conditions
ConditionsYield
With Oxone; sulfuric acid In water; ethyl acetate; acetonitrile at 20℃; for 3.5h;92%
N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene
4182-80-3

N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene

lithium bis[1,2-oxalato(2-)-O,O'] borate
244761-29-3

lithium bis[1,2-oxalato(2-)-O,O'] borate

C62H92N6(2+)*2C4BO8(1-)

C62H92N6(2+)*2C4BO8(1-)

Conditions
ConditionsYield
Stage #1: N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene With silver nitrate In N,N-dimethyl-formamide at 70℃; for 5h; Inert atmosphere;
Stage #2: lithium bis[1,2-oxalato(2-)-O,O'] borate at 20℃; Inert atmosphere;
90%
N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene
4182-80-3

N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene

silver(I) triflimide
189114-61-2

silver(I) triflimide

bis(trifluoromethanesulfone)imidate N,N,N',N'-tetrakis(p-dibutylaminophenyl)-p-phenylene diimmonium

bis(trifluoromethanesulfone)imidate N,N,N',N'-tetrakis(p-dibutylaminophenyl)-p-phenylene diimmonium

Conditions
ConditionsYield
In N,N-dimethyl-formamide at 60℃; for 3h; Product distribution / selectivity;
N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene
4182-80-3

N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene

1-[bis(trifluoromethanesulfonyl)methyl]-2,3,4,5,6-pentafluorobenzene
405074-81-9

1-[bis(trifluoromethanesulfonyl)methyl]-2,3,4,5,6-pentafluorobenzene

2C9F11O4S2(1-)*C62H92N6(2+)

2C9F11O4S2(1-)*C62H92N6(2+)

Conditions
ConditionsYield
With silver nitrate In N,N-dimethyl-formamide at 60℃; for 0.5h;
N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene
4182-80-3

N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene

tris-(trifluoromethanesulfonyl)methane acid
60805-12-1

tris-(trifluoromethanesulfonyl)methane acid

2C4F9O6S3(1-)*C62H92N6(2+)

2C4F9O6S3(1-)*C62H92N6(2+)

Conditions
ConditionsYield
With silver nitrate In water; N,N-dimethyl-formamide at 60℃; for 0.5h;
N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene
4182-80-3

N,N,N’,N’-tetrakis[p-di(butyl)aminophenyl]-p-phenylene

bis(hexafluoroantimonate) N,N,N',N'-tetrakis {p-di(n-butyl)aminophenyl}-p-phenylene diimmonium

bis(hexafluoroantimonate) N,N,N',N'-tetrakis {p-di(n-butyl)aminophenyl}-p-phenylene diimmonium

Conditions
ConditionsYield
With silver hexafluoroantimonate In acetonitrile at 60℃; for 3h;

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

Molecular Structure of N,N,N',N'-Tetrakis[4-(dibutylamino)phenyl]benzene-1,4-diamine (CAS NO.4182-80-3):

IUPAC Name: 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
Empirical Formula: C62H92N6
Molecular Weight: 921.4341
H bond acceptors: 6
H bond donors: 0
Freely Rotating Bonds: 34
Polar Surface Area: 19.44Å2
Molar Refractivity: 302.38 cm3
Molar Volume: 899.8 cm3
Index of Refraction: 1.586
Surface Tension: 43.5 dyne/cm
Density: 1.023 g/cm3
Flash Point: 340.7 °C
Enthalpy of Vaporization: 133.37 kJ/mol
Boiling Point: 916.7 °C at 760 mmHg
Vapour Pressure: 1.48E-34 mmHg at 25°C
Product Categories: Pharmaceutical Intermediates

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

 N,N,N',N'-Tetrakis[4-(dibutylamino)phenyl]benzene-1,4-diamine , its cas register number is 4182-80-3. It also can be called  1,4-Benzenediamine, N,N,N,N-tetrakis4-(dibutylamino)phenyl- ; N,N,N',N'-Tetrakis(4-dibutylaminophenyl)-p-phenylenediamine ; N,N,N',N'tetrakis(p-n-butylaminophenyl)-p-phenylenediamine and so on.

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