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Classification | Chemical reagent >> Organic reagent >> Polyamine |
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Name | 2,3,5,6-Tetramethyl-1,4-Phenylenediamine |
Synonyms | (4-Amino-2,3,5,6-Tetramethyl-Phenyl)Amine; 2,3,5,6-Tetramethyl-Para-Phenylenediamine; Nsc158251 |
Molecular Structure | ![]() |
Molecular Formula | C10H16N2 |
Molecular Weight | 164.25 |
CAS Registry Number | 3102-87-2 |
EINECS | 221-457-4 |
SMILES | CC1=C(N)C(=C(C(=C1C)N)C)C |
InChI | 1S/C10H16N2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H2,1-4H3 |
InChIKey | WCZNKVPCIFMXEQ-UHFFFAOYSA-N |
Density | 1.032g/cm3 (Cal.) |
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Melting point | 152°C (Expl.) |
Boiling point | 310.574°C at 760 mmHg (Cal.) |
Flash point | 167.847°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2,3,5,6-Tetramethyl-1,4-Phenylenediamine |