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1,4-Benzenediamine,2,3,5,6-tetramethyl- (3102-87-2)

Identification
Name:1,4-Benzenediamine,2,3,5,6-tetramethyl-
Synonyms:p-Phenylenediamine,2,3,5,6-tetramethyl- (6CI,7CI,8CI);1,4-Diamino-2,3,5,6-tetramethylbenzene;2,3,5,6-Tetramethyl-1,4-benzenediamine;2,3,5,6-Tetramethyl-1,4-phenylenediamine;2,3,5,6-Tetramethyl-p-phenylenediamine;2,3,5,6-Tetramethylphenylenediamine;DAD(H);Diaminodurene;Diaminodurol;Durenediamine;NSC 158251;
CAS:3102-87-2
EINECS: 221-457-4
Molecular Formula: C10H16N2
Molecular Weight: 164.25
InChI: InChI=1/C10H16N2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H2,1-4H3
Molecular Structure: (C10H16N2) p-Phenylenediamine,2,3,5,6-tetramethyl- (6CI,7CI,8CI);1,4-Diamino-2,3,5,6-tetramethylbenzene;2,3,5,6...
Properties
Density:1.032 g/cm3
Refractive index:1.594
Appearance:light yellow powder.
Safety Data
Hazard Symbols Xi: Irritant