Name | N-(Heptan-4-Ylideneamino)Propan-1-Amine |
---|---|
Synonyms | N-(1-Propylbutylideneamino)Propan-1-Amine; Propyl-(1-Propylbutylideneamino)Amine; Di-N-Propyl Ketone N-Propylhydrazone |
Molecular Structure | ![]() |
Molecular Formula | C10H22N2 |
Molecular Weight | 170.30 |
CAS Registry Number | 76754-44-4 |
SMILES | C(C(CCC)=NNCCC)CC |
InChI | 1S/C10H22N2/c1-4-7-10(8-5-2)12-11-9-6-3/h11H,4-9H2,1-3H3 |
InChIKey | OUZYMGDKCXTXFX-UHFFFAOYSA-N |
Density | 0.85g/cm3 (Cal.) |
---|---|
Boiling point | 234.558°C at 760 mmHg (Cal.) |
Flash point | 95.658°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(Heptan-4-Ylideneamino)Propan-1-Amine |