Identification |
Name: | 1-Piperazinebutanamide,4-methyl-N-(2,4,6-trimethylphenyl)-, hydrochloride (1:2) |
Synonyms: | 1-Piperazinebutanamide,4-methyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride (9CI) |
CAS: | 121513-31-3 |
Molecular Formula: | C18H29 N3 O . 2 Cl H |
Molecular Weight: | 376.3642 |
InChI: | InChI=1/C18H29N3O.2ClH/c1-13-10-14(2)18(15(3)11-13)21-9-8-20(16(4)12-21)7-5-6-17(19)22;;/h10-11,16H,5-9,12H2,1-4H3,(H2,19,22);2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 260.3°C |
Boiling Point: | 506.9°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 260.3°C |
Safety Data |
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