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Name | 1,1',1''-Phosphinoylidynetripiperidine |
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Synonyms | 1-[Bis(1-Piperidyl)Phosphoryl]Piperidine; 1-Dipiperidinophosphorylpiperidine; Tri-1-Piperidinophosphine Oxide |
Molecular Structure | ![]() |
Molecular Formula | C15H30N3OP |
Molecular Weight | 299.40 |
CAS Registry Number | 4441-17-2 |
EINECS | 224-663-2 |
SMILES | O=[P](N1CCCCC1)(N2CCCCC2)N3CCCCC3 |
InChI | 1S/C15H30N3OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H2 |
InChIKey | CPKHPYQIXCUKQJ-UHFFFAOYSA-N |
Density | 1.13g/cm3 (Cal.) |
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Boiling point | 433.958°C at 760 mmHg (Cal.) |
Flash point | 216.25°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1,1',1''-Phosphinoylidynetripiperidine |