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82-16-6

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82-16-6 Structure

82-16-6 Structure
IdentificationBack Directory
[Name]

1,8-bis[(4-methylphenyl)amino]anthraquinone
[CAS]

82-16-6
[Synonyms]

1,8-p-Toluidinoanthraquinone
1,8-bis[(4-methylphenyl)amino]anthraquinone
9,10-Anthracenedione, 1,8-bis(4-methylphenyl)amino-
[EINECS(EC#)]

201-398-0
[Molecular Formula]

C28H22N2O2
[MDL Number]

MFCD00559455
[MOL File]

82-16-6.mol
[Molecular Weight]

418.486
Chemical PropertiesBack Directory
[Boiling point ]

250℃[at 101 325 Pa]
[density ]

1.342-1.407[at 20℃]
[vapor pressure ]

0-0Pa at 25℃
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

-1.8[at 20 ℃]
[color ]

Purple to Very Dark Purple
[Water Solubility ]

85.841ng/L at 25℃
[LogP]

8.3-9.236 at 25℃
[EPA Substance Registry System]

9,10-Anthracenedione, 1,8-bis[(4-methylphenyl)amino]- (82-16-6)
Safety DataBack Directory
[TSCA ]

TSCA listed
[REACH Registrations]

Active
Hazard InformationBack Directory
[Uses]

1,8-Di-p-toluidinoanthraquinone is used in the synthetic preparation of di(amino)-9,10-anthracenedione derivatives by palladium-catalyzed amination of di(chloro)-9,10-anthracenedione.
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