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| Chemical manufacturer | ||||
| Name | N,N,3,4-Tetramethyl-1-Piperazinecarboxamide |
|---|---|
| Synonyms | N,N,3,4-tetramethylpiperazine-1-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C9H19N3O |
| Molecular Weight | 185.27 |
| CAS Registry Number | 114649-88-6 |
| SMILES | CC1CN(CCN1C)C(=O)N(C)C |
| InChI | 1S/C9H19N3O/c1-8-7-12(6-5-11(8)4)9(13)10(2)3/h8H,5-7H2,1-4H3 |
| InChIKey | GCONWMBEYLCIIX-UHFFFAOYSA-N |
| Density | 1.009g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.252°C at 760 mmHg (Cal.) |
| Flash point | 105.251°C (Cal.) |
| Refractive index | 1.484 (Cal.) |
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