| Identification |
| Name: | 1-Piperazinecarboxamide,N,N-diethyl- |
| Synonyms: | 1-(Diethylcarbamyl)piperazine;1-(N,N-Diethylaminocarbonyl)piperazine; 1-Diethylcarbamoylpiperazine;N,N-Diethyl-1-piperazinecarboxamide; N,N-Diethylcarbamoylpiperazine; Subdamine |
| CAS: | 119-54-0 |
| EINECS: | 204-332-9 |
| Molecular Formula: | C9H19 N3 O |
| Molecular Weight: | 185.27 |
| InChI: | InChI=1/C9H19N3O/c1-3-11(4-2)9(13)12-7-5-10-6-8-12/h10H,3-8H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 138.1°C |
| Boiling Point: | 304.7°Cat760mmHg |
| Density: | 1.02g/cm3 |
| Refractive index: | 1.486 |
| Flash Point: | 138.1°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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