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| Chemical manufacturer | ||||
| Name | N,N-Dimethyl-1-(1-Piperazinyl)Methanamine |
|---|---|
| Synonyms | N,N-dimethyl-1-(piperazin-1-yl)methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H17N3 |
| Molecular Weight | 143.23 |
| CAS Registry Number | 153040-09-6 |
| SMILES | CN(C)CN1CCNCC1 |
| InChI | 1S/C7H17N3/c1-9(2)7-10-5-3-8-4-6-10/h8H,3-7H2,1-2H3 |
| InChIKey | SKMKXWWFLGNGJV-UHFFFAOYSA-N |
| Density | 0.925g/cm3 (Cal.) |
|---|---|
| Boiling point | 183.53°C at 760 mmHg (Cal.) |
| Flash point | 60.968°C (Cal.) |
| Refractive index | 1.468 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N-Dimethyl-1-(1-Piperazinyl)Methanamine |