Name | 1,4-Bis(2-Piperidinoethyl)Piperazine |
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Synonyms | 1,4-Bis[2-(1-Piperidyl)Ethyl]Piperazine; 1,4-Bis[2-(1-Piperidinyl)Ethyl]Piperazine; Aids-006074 |
Molecular Structure | ![]() |
Molecular Formula | C18H36N4 |
Molecular Weight | 308.51 |
CAS Registry Number | 22746-11-8 |
SMILES | C(N1CCN(CC1)CCN2CCCCC2)CN3CCCCC3 |
InChI | 1S/C18H36N4/c1-3-7-19(8-4-1)11-13-21-15-17-22(18-16-21)14-12-20-9-5-2-6-10-20/h1-18H2 |
InChIKey | GXVAJKPDBLJVRM-UHFFFAOYSA-N |
Density | 0.993g/cm3 (Cal.) |
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Boiling point | 419.537°C at 760 mmHg (Cal.) |
Flash point | 178.085°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,4-Bis(2-Piperidinoethyl)Piperazine |