Name | N,N,N'-Trimethyl-N'-{2-[Methyl(Phenyl)Amino]Ethyl}-1,4-Benzenediamine |
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Synonyms | p-Phenyle |
Molecular Structure | ![]() |
Molecular Formula | C18H25N3 |
Molecular Weight | 283.41 |
CAS Registry Number | 32869-56-0 |
SMILES | N(c2ccc(N(C)CCN(c1ccccc1)C)cc2)(C)C |
InChI | 1S/C18H25N3/c1-19(2)16-10-12-18(13-11-16)21(4)15-14-20(3)17-8-6-5-7-9-17/h5-13H,14-15H2,1-4H3 |
InChIKey | AMHSXWRBFKOSNS-UHFFFAOYSA-N |
Density | 1.072g/cm3 (Cal.) |
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Boiling point | 433.629°C at 760 mmHg (Cal.) |
Flash point | 228.906°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N,N'-Trimethyl-N'-{2-[Methyl(Phenyl)Amino]Ethyl}-1,4-Benzenediamine |