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Chemical manufacturer | ||||
Name | 1-(4-Propyl-1-piperazinyl)ethanimine |
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Synonyms | 1-(4-propylpiperazin-1-yl)ethanimine |
Molecular Structure | ![]() |
Molecular Formula | C9H19N3 |
Molecular Weight | 169.27 |
CAS Registry Number | 789434-68-0 |
SMILES | CCCN1CCN(CC1)C(=N)C |
InChI | 1S/C9H19N3/c1-3-4-11-5-7-12(8-6-11)9(2)10/h10H,3-8H2,1-2H3 |
InChIKey | RBHNDWALKDLVDU-UHFFFAOYSA-N |
Density | 1.023g/cm3 (Cal.) |
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Boiling point | 223.681°C at 760 mmHg (Cal.) |
Flash point | 89.079°C (Cal.) |
Refractive index | 1.528 (Cal.) |
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List of Reports Available for 1-(4-Propyl-1-piperazinyl)ethanimine |