ChemicalBook--->CAS DataBase List--->68176-57-8

68176-57-8

68176-57-8 Structure

68176-57-8 Structure
IdentificationMore
[Name]

4-(TERT-BUTYL)-1,2-DIAMINOBENZENE
[CAS]

68176-57-8
[Synonyms]

4-(TERT-BUTYL)-1,2-DIAMINOBENZENE
4-(TERT-BUTYL)BENZENE-1,2-DIAMINE
BUTTPARK 43\57-24
4-tert-Butyl-o-phenylenediamine
3,4-Diamino-1-tert-butylbenzene
4-tert-Butyl-1,2-benzenediamine
[Molecular Formula]

C10H16N2
[MDL Number]

MFCD00052695
[Molecular Weight]

164.25
[MOL File]

68176-57-8.mol
Chemical PropertiesBack Directory
[Melting point ]

98 °C
[Boiling point ]

290.5±33.0 °C(Predicted)
[density ]

1.022±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[solubility ]

Soluble in most common organic solvents.
[pka]

4.49±0.10(Predicted)
[CAS DataBase Reference]

68176-57-8(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
[Hazard Note ]

Harmful
[HazardClass ]

6.1
Hazard InformationBack Directory
[Uses]

4-(tert-Butyl)-o-phenylenediamine, is used as a as a co-catalyst for the polymerization of o-phenylenediamine and its derivatives.
Spectrum DetailBack Directory
[Spectrum Detail]

4-(TERT-BUTYL)-1,2-DIAMINOBENZENE(68176-57-8)1HNMR
4-(TERT-BUTYL)-1,2-DIAMINOBENZENE(68176-57-8)FT-IR
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

4-(tert-butyl)benzene-1,2-diamine(68176-57-8)
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