Name | N-[6-(Butan-2-Ylideneamino)Hexyl]Butan-2-Imine |
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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.) |
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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 |