Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

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

Related Products

Hot Products

Name

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

EINECS 224-057-8
CAS No. 4182-80-3 Density 1.024 g/cm3
PSA 19.44000 LogP 18.25260
Solubility N/A 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 N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 4182-80-3 (N,N,N',N'-Tetrakis[4-(dibutylamino)phenyl]benzene-1,4-diamine) Hazard Symbols N/A
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;

Article Data 5

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

542-69-8

1-iodo-butane

3283-07-6

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

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%
109-65-9

1-bromo-butane

3283-07-6

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

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%
53358-54-6

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

106-50-3

1,4-phenylenediamine

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;
4182-80-3

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

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%
4182-80-3

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

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%
4182-80-3

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

C62H92N6(2+)*O4S(2-)

Conditions
ConditionsYield
With Oxone; sulfuric acid In water; ethyl acetate; acetonitrile at 20℃; for 3.5h;92%
4182-80-3

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

244761-29-3

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

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%
4182-80-3

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

189114-61-2

silver(I) triflimide

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;
4182-80-3

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

405074-81-9

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

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

Conditions
ConditionsYield
With silver nitrate In N,N-dimethyl-formamide at 60℃; for 0.5h;
4182-80-3

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

60805-12-1

tris-(trifluoromethanesulfonyl)methane acid

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[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.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 4182-80-3