1,4-Benzenediamine,2,3,5,6-tetramethyl-|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

Home >> Anti-Aging Medicines >> 1,4-Benzenediamine,2,3,5,6-tetramethyl-

Product 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 No.: 3102-87-2
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight : 164.25
Specification :
Place of Origin:
Appearance :

CAS Number:
3102-87-2
Name:
1,4-Benzenediamine,2,3,5,6-tetramethyl-
Formula:
C₁₀H₁₆N₂
Molecular Structure:
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;
Molecular Weight:
164.25
EINECS:
221-457-4
Density:
1.032 g/cm³
Melting Point:
150-155 ¡ãC(lit.)
Boiling Point:
310.6 ¡ãC at 760 mmHg
Flash Point:
167.8 ¡ãC
Appearance:
beige fine crystalline powder
Hazard Symbols:
Xi,Xn
Risk Codes:
36/37/38-40
Safety:
26-36-22Details