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3081-14-9

3081-14-9 Structure

3081-14-9 Structure
IdentificationBack Directory
[Name]

N,N'-BIS(1,4-DIMETHYLPENTYL)-P-PHENYLENEDIAMINE
[CAS]

3081-14-9
[Synonyms]

77PD
77ppd
uop788
eastozone
tenamene4
flexzone4l
nci-c56337
eastozone33
santoflex77
Unilink 7100
elastozone33
Vulkanox 4030
Naugalube 443
antioxidant4030
SANTOFLEX(R) 77
(1,4-dimethylpentyl)phenylenediamine
DIMETHYLPENTYL-PARA-PHENYLENEDIAMINE
N,N'-Bis(1,4-dimethylpentyl)-1,4-benzene
NNBIS14DIMETHYLPENTYLPARAPHENYLENEDIAMINE
N,N′-Bis(1,4-dimethylpentyl)-p-phenylendiamin
n,n-di(1,4-dimethylpentyl)-p-phenylenediamine
n,n’-bis(1,4-dimethylpentyl)-4-benzenediamine
n,n’-bis(1,4-dimethylpentyl)-p-phenylenediamin
N,N'-Bis[2-(5-methylhexyl)]-p-phenylenediamine
N,N'-Bis(1,4-dimethylpentyl)-1,4-benzenediamine
4-Benzenediamine,N,N’-bis(1,4-dimethylpentyl)-1
N,N'-BIS(1,4-DIMETHYLPENTYL)-P-PHENYLENEDIAMINE
1,4-Benzenediamine, N,N-bis(1,4-dimethylpentyl)-
N,N-DI-(1,4-DIMETHYLPENTYL)-PARA-PHENYLENEDIAMINE
1,4-Benzenediamine, N1,N4-bis(1,4-dimethylpentyl)-
1-N,4-N-bis(5-methylhexan-2-yl)benzene-1,4-diamine
[EINECS(EC#)]

221-375-9
[Molecular Formula]

C20H36N2
[MDL Number]

MFCD00053726
[MOL File]

3081-14-9.mol
[Molecular Weight]

304.51
Chemical PropertiesBack Directory
[Boiling point ]

435.32°C (rough estimate)
[density ]

0.9452 (rough estimate)
[vapor pressure ]

0Pa at 25℃
[refractive index ]

1.6450 (estimate)
[pka]

8.59±0.50(Predicted)
[Water Solubility ]

800μg/L at 22℃
[EPA Substance Registry System]

N,N'-Bis(1,4-dimethylpentyl)-p-phenylenediamine (3081-14-9)
Hazard InformationBack Directory
[Uses]

N-Cyclohexyl-2-benzothiazyl sulphenamide is an intermediate in organic synthesis; an accelerator in natural and styrene-butadienethiazyl sulfenamide rubber.
[General Description]

Deep red slightly viscous liquid with an aromatic odor.
[Air & Water Reactions]

N,N'-BIS(1,4-DIMETHYLPENTYL)-P-PHENYLENEDIAMINE may be sensitive to heat, air and moisture during long term storage. Insoluble in water.
[Reactivity Profile]

N,N'-BIS(1,4-DIMETHYLPENTYL)-P-PHENYLENEDIAMINE may react with oxidizing agents . Neutralizes acids in exothermic reactions to form salts plus water. May be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen may be generated in combination with strong reducing agents, such as hydrides.
[Health Hazard]

SYMPTOMS: Symptoms of exposure to N,N'-BIS(1,4-DIMETHYLPENTYL)-P-PHENYLENEDIAMINE may include eye or skin irritation.
[Fire Hazard]

N,N'-BIS(1,4-DIMETHYLPENTYL)-P-PHENYLENEDIAMINE is probably combustible.
[Flammability and Explosibility]

Nonflammable
Safety DataBack Directory
[Toxicity]

LD50 oral in rat: 750mg/kg
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