| Name | N-[6-(Butan-2-Ylideneamino)Hexyl]Butan-2-Imine |
|---|---|
| Synonyms | N-[6-(1-Methylpropylideneamino)Hexyl]Butan-2-Imine; 1-Methylpropylidene-[6-(1-Methylpropylideneamino)Hexyl]Amine; 1,6-Hexanediamine, N,N'-Bis(1-Methylpropylidene)- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H28N2 |
| Molecular Weight | 224.39 |
| CAS Registry Number | 36888-36-5 |
| SMILES | C(C(=NCCCCCCN=C(CC)C)C)C |
| InChI | 1S/C14H28N2/c1-5-13(3)15-11-9-7-8-10-12-16-14(4)6-2/h5-12H2,1-4H3 |
| InChIKey | COEITCNWTMGMTR-UHFFFAOYSA-N |
| Density | 0.85g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.641°C at 760 mmHg (Cal.) |
| Flash point | 139.769°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[6-(Butan-2-Ylideneamino)Hexyl]Butan-2-Imine |