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| Name | 1-(2-Piperazinyl)Methanamine |
|---|---|
| Synonyms | 2-AMINOMETHYLPIPERAZINE |
| Molecular Structure |  |
| Molecular Formula | C5H13N3 |
| Molecular Weight | 115.18 |
| CAS Registry Number | 130861-85-7 |
| SMILES | NCC1CNCCN1 |
| InChI | 1S/C5H13N3/c6-3-5-4-7-1-2-8-5/h5,7-8H,1-4,6H2 |
| InChIKey | WNUMKDXJNNTPIU-UHFFFAOYSA-N |
| Density | 0.934g/cm3 (Cal.) |
|---|---|
| Boiling point | 199.026°C at 760 mmHg (Cal.) |
| Flash point | 83.002°C (Cal.) |
| Refractive index | 1.454 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Piperazinyl)Methanamine |