| Name | N-Isobutylideneisobutylamine |
|---|---|
| Synonyms | N-Isobutyl-2-Methyl-Propan-1-Imine; N-Isobutyl-2-Methylpropan-1-Imine; Isobutyl-(2-Methylpropylidene)Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H17N |
| Molecular Weight | 127.23 |
| CAS Registry Number | 6898-82-4 |
| EINECS | 230-003-4 |
| SMILES | C(N=CC(C)C)C(C)C |
| InChI | 1S/C8H17N/c1-7(2)5-9-6-8(3)4/h5,7-8H,6H2,1-4H3 |
| InChIKey | SOJXDJJIMYWISJ-UHFFFAOYSA-N |
| Density | 0.784g/cm3 (Cal.) |
|---|---|
| Boiling point | 170.141°C at 760 mmHg (Cal.) |
| Flash point | 47.935°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Isobutylideneisobutylamine |