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N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-phenylenediamine
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Name

N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-phenylenediamine

 EINECS N/A
CAS No. 3283-07-6 Density 1.31 g/cm3
PSA 110.56000 LogP 9.27980
Solubility N/A Melting Point >300 °C
Formula C30H28N6 Boiling Point 765.6 °C at 760 mmHg
Molecular Weight 472.593 Flash Point 409.3 °C
Transport Information N/A Appearance Kelly powder
Safety 22-36/37/39 Risk Codes 20/21/22
Molecular Structure Molecular Structure of 3283-07-6 (N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine) Hazard Symbols N/A
Synonyms

p-Phenylenediamine,N,N,N',N'-tetrakis(p-aminophenyl)- (7CI,8CI);N,N,N',N'-Tetrakis(p-aminophenyl)-p-phenylenediamine;

Article Data 4

N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-phenylenediamine Synthetic route

3283-05-4

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

3283-07-6

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

Conditions
ConditionsYield
With iron(III) chloride; iron(III) oxide; pyrographite; hydrazine In water; N-methylpyrrolidine N-oxide at 100 - 110℃; for 6h; Product distribution / selectivity;99%
With hydrazine; iron(III) chloride; pyrographite In 1-methyl-pyrrolidin-2-one; isopropyl alcohol at 100 - 110℃; for 6h;98%
With iron(III) chloride; pyrographite; hydrazine In 1-methyl-pyrrolidin-2-one; water; isopropyl alcohol at 100 - 110℃; for 6h; Product distribution / selectivity;98%
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%
7044-92-0

2,5-dimethyl-1,4-benzenedicarboxaldehyde

3283-07-6

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

C66H60N6

Conditions
ConditionsYield
In ethanol; dichloromethane for 5h; Reflux;94%
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%
3283-07-6

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

79-10-7

acrylic acid

C54H60N6O16

Conditions
ConditionsYield
at 40 - 50℃;87%
3283-07-6

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

7310-97-6

2,5-dimethoxyterephthalaldehyde

C66H60N6O8

Conditions
ConditionsYield
In ethanol; dichloromethane for 5h; Reflux;80%
628-20-6

4-Chlorobutyronitrile

109-69-3

n-Butyl chloride

3283-07-6

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

C62H71N13

Conditions
ConditionsYield
With potassium carbonate; potassium iodide at 90 - 130℃; for 4h;
3283-07-6

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

620-05-3

iodomethylbenzene

N,N,N',N'-tetrakis(p-dibenzylaminophenyl)-p-phenylenediamine

Conditions
ConditionsYield
With potassium carbonate In DMF (N,N-dimethyl-formamide) at 120℃; for 10h;
3283-07-6

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

79-10-7

acrylic acid

A

C54H52N6O16(8-)*8Na(1+)

B

C54H56N6O16(4-)*4Na(1+)

Conditions
ConditionsYield
Stage #1: N1,N1,N4,N4-tetrakis(4-aminophenyl)-p-phenylenediamine; acrylic acid at 50 - 60℃; for 4h;
Stage #2: With sodium hydrogencarbonate In water for 1h;

silver hexafluoroantimonate

628-20-6

4-Chlorobutyronitrile

109-69-3

n-Butyl chloride

3283-07-6

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

C62H71N13

Conditions
ConditionsYield
Stage #1: 4-Chlorobutyronitrile; n-Butyl chloride; N1,N1,N4,N4-tetrakis(4-aminophenyl)-p-phenylenediamine With potassium carbonate; potassium iodide at 90 - 130℃; for 4h;
Stage #2: silver hexafluoroantimonate In DMF (N,N-dimethyl-formamide) at 60℃; for 0.5h;

N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-phenylenediamine Specification

The N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-phenylenediamine with the cas number 3283-07-6 is also called 1,4-Benzenediamine,N1,N1,N4,N4-tetrakis(4-aminophenyl)-. The IUPAC name is 4-N-[4-(4-amino-N-(4-aminophenyl)anilino)phenyl]-4-N-(4-aminophenyl)benzene-1,4-diamine. Its molecular formula is C30H28N6. This chemical is kelly powder.

The properties of the chemical are: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 0.86; (4)ACD/LogD (pH 7.4): 2.83; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 78.04; (7)ACD/KOC (pH 5.5): 7.95; (8)ACD/KOC (pH 7.4): 733.89; (9)#H bond acceptors: 6; (10)#H bond donors: 8; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 19.44 Å2; (13)Index of Refraction: 1.776; (14)Molar Refractivity: 150.88 cm3; (15)Molar Volume: 360.8 cm3; (16)Polarizability: 59.81×10-24cm3; (17)Surface Tension: 72.3 dyne/cm; (18)Enthalpy of Vaporization: 111.49 kJ/mol; (19)Vapour Pressure: 2.38×10-23 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is harmful by inhalation, in contact with skin and if swallowed. Therefore, you should take the following instructions. Firstly, you should not breathe dust. Then you should wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: c5c(N(c1ccc(N)cc1)c2ccc(cc2)N(c3ccc(N)cc3)c4ccc(N)cc4)ccc(N)c5
(2)InChI: InChI=1/C30H28N6/c31-21-1-9-25(10-2-21)35(26-11-3-22(32)4-12-26)29-17-19-30(20-18-29)36(27-13-5-23(33)6-14-27)28-15-7-24(34)8-16-28/h1-20H,31-34H2
(3)InChIKey: LVPYYSKDNVAARK-UHFFFAOYAS

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