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| Chemical manufacturer | ||||
| Name | 3,3,5,5-Tetramethyl-1-Piperazinamine |
|---|---|
| Synonyms | 3,3,5,5-tetramethylpiperazin-1-amine |
| Molecular Structure |  |
| Molecular Formula | C8H19N3 |
| Molecular Weight | 157.26 |
| CAS Registry Number | 114881-10-6 |
| SMILES | CC1(C)NC(C)(C)CN(N)C1 |
| InChI | 1S/C8H19N3/c1-7(2)5-11(9)6-8(3,4)10-7/h10H,5-6,9H2,1-4H3 |
| InChIKey | LHQQSLOFHQRVCW-UHFFFAOYSA-N |
| Density | 0.884g/cm3 (Cal.) |
|---|---|
| Boiling point | 200.919°C at 760 mmHg (Cal.) |
| Flash point | 75.313°C (Cal.) |
| Refractive index | 1.447 (Cal.) |
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