Identification |
Name: | 1-Piperazineacetamide,N-methyl-N-phenyl- |
Synonyms: | N-(2-Piperazino-acetyl)-N-methylaniline;N-Methyl-N-phenyl-2-piperazin-1-ylacetamide;2-(Piperazin-1-yl)-acetic acid N-methyl-N-phenyl-amide;N-Methyl-N-phenyl-2-piperazinylacetamide; |
CAS: | 318280-95-4 |
Molecular Formula: | C13H19N3O |
Molecular Weight: | 233.31 |
InChI: | InChI=1/C13H19N3O/c1-15(12-5-3-2-4-6-12)13(17)11-16-9-7-14-8-10-16/h2-6,14H,7-11H2,1H3 |
Molecular Structure: |
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Properties |
Melting Point: | 68-70°C |
Flash Point: | 175°C |
Boiling Point: | 365.7°C at 760 mmHg |
Density: | 1.107g/cm3 |
Refractive index: | 1.564 |
Flash Point: | 175°C |
Safety Data |
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