Name | 1,4-Bis(Butoxyacetyl)Piperazine |
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Synonyms | 2-Butoxy-1-[4-(2-Butoxy-1-Oxoethyl)-1-Piperazinyl]Ethanone; 2-Butoxy-1-[4-(2-Butoxyethanoyl)Piperazin-1-Yl]Ethanone; Piperazine, 1,4-Bis(Butoxyacetyl)- |
Molecular Structure | ![]() |
Molecular Formula | C16H30N2O4 |
Molecular Weight | 314.42 |
CAS Registry Number | 17149-27-8 |
SMILES | C(C(N1CCN(CC1)C(=O)COCCCC)=O)OCCCC |
InChI | 1S/C16H30N2O4/c1-3-5-11-21-13-15(19)17-7-9-18(10-8-17)16(20)14-22-12-6-4-2/h3-14H2,1-2H3 |
InChIKey | OIABNNBFKLLPIG-UHFFFAOYSA-N |
Density | 1.063g/cm3 (Cal.) |
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Boiling point | 470.46°C at 760 mmHg (Cal.) |
Flash point | 238.326°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,4-Bis(Butoxyacetyl)Piperazine |