| Identification |
| Name: | 2-Piperazinecarboxamide,N-(1,1-dimethylethyl)-, (2S)- |
| Synonyms: | 2-Piperazinecarboxamide,N-(1,1-dimethylethyl)-, (S)-; (S)-(-)-N-tert-Butyl-2-piperazinecarboxamide;(S)-2-(tert-Butylcarboxamido)piperazine;(S)-N-tert-Butyl-2-piperazinecarboxamide |
| CAS: | 166941-47-5 |
| Molecular Formula: | C9H19 N3 O |
| Molecular Weight: | 185.27 |
| InChI: | InChI=1/C9H19N3O/c1-8(2,3)9(7(10)13)6-11-4-5-12-9/h11-12H,4-6H2,1-3H3,(H2,10,13)/t9-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 156.12 °C |
| Boiling Point: | 368.204 °C at 760 mmHg |
| Density: | 0.985 g/cm3 |
| Refractive index: | 1.477 |
| Flash Point: | 156.12 °C |
| Safety Data |
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