Identification |
Name: | 1-Piperazineaceticacid, a,3-bis(1-methylethyl)-2-oxo-,methyl ester, [S-(R*,R*)]- (9CI) |
Synonyms: | methyl 3-methyl-2-(2'-oxo-3'-isopropyl-1'-piperazinyl)butanoate |
CAS: | 135884-94-5 |
Molecular Formula: | C13H24 N2 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H24N2O3/c1-8(2)10-12(16)15(7-6-14-10)11(9(3)4)13(17)18-5/h8-11,14H,6-7H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 182.8°C |
Boiling Point: | 378.7°Cat760mmHg |
Density: | 1.035g/cm3 |
Refractive index: | 1.468 |
Flash Point: | 182.8°C |
Safety Data |
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