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| Chemical manufacturer | ||||
| Name | 1-(2-Hydrazinopropyl)Piperidine |
|---|---|
| Synonyms | 1-(2-hydrazinylpropyl)piperidine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H19N3 |
| Molecular Weight | 157.26 |
| CAS Registry Number | 5844-29-1 |
| SMILES | CC(CN1CCCCC1)NN |
| InChI | 1S/C8H19N3/c1-8(10-9)7-11-5-3-2-4-6-11/h8,10H,2-7,9H2,1H3 |
| InChIKey | UQSPLERTDVUFLH-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.0±23.0°C at 760 mmHg (Cal.) |
| Flash point | 121.9±22.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Hydrazinopropyl)Piperidine |