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| Name | N1-(1,3-Dimethylbutyl)-N1-Phenyl-1,4-Benzenediamine |
|---|---|
| Synonyms | N-(1,3-Dimethylbutyl)-N-Phenyl-Benzene-1,4-Diamine; N-(1,3-Dimethylbutyl)-N-Phenylbenzene-1,4-Diamine; (4-Aminophenyl)-(1,3-Dimethylbutyl)-Phenyl-Amine |
| Molecular Structure |  |
| Molecular Formula | C18H24N2 |
| Molecular Weight | 268.40 |
| CAS Registry Number | 61931-82-6 |
| EINECS | 263-339-5 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=C(C=C2)N)C(C)CC(C)C |
| InChI | 1S/C18H24N2/c1-14(2)13-15(3)20(17-7-5-4-6-8-17)18-11-9-16(19)10-12-18/h4-12,14-15H,13,19H2,1-3H3 |
| InChIKey | KZTCAXCBXSIQSS-UHFFFAOYSA-N |
| Density | 1.034g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.263°C at 760 mmHg (Cal.) |
| Flash point | 190.088°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N1-(1,3-Dimethylbutyl)-N1-Phenyl-1,4-Benzenediamine |