| Name | N,N,N'-Trimethyl-N'-{2-[Methyl(Phenyl)Amino]Ethyl}-1,3-Benzenediamine |
|---|---|
| Synonyms | m-Phenyle |
| Molecular Structure | ![]() |
| Molecular Formula | C18H25N3 |
| Molecular Weight | 283.41 |
| CAS Registry Number | 32869-59-3 |
| SMILES | N(c2cccc(N(C)CCN(c1ccccc1)C)c2)(C)C |
| InChI | 1S/C18H25N3/c1-19(2)17-11-8-12-18(15-17)21(4)14-13-20(3)16-9-6-5-7-10-16/h5-12,15H,13-14H2,1-4H3 |
| InChIKey | CKFSKBLSSMSGSH-UHFFFAOYSA-N |
| Density | 1.072g/cm3 (Cal.) |
|---|---|
| Boiling point | 440.273°C at 760 mmHg (Cal.) |
| Flash point | 234.836°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N,N'-Trimethyl-N'-{2-[Methyl(Phenyl)Amino]Ethyl}-1,3-Benzenediamine |