Identification |
Name: | 1-Piperazineethanamine,a,a,4-trimethyl- |
Synonyms: | 1-Piperazineethanamine,-alpha-,-alpha-,4-trimethyl-(9CI);2-METHYL-1-(4-METHYLPIPERAZIN-1-YL)PROPAN-2-AMINE |
CAS: | 84725-48-4 |
Molecular Formula: | C9H21 N3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H21N3/c1-9(2,10)8-12-6-4-11(3)5-7-12/h4-8,10H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 92.8°C |
Boiling Point: | 231.4°C at 760 mmHg |
Density: | 0.936g/cm3 |
Refractive index: | 1.484 |
Flash Point: | 92.8°C |
Safety Data |
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