857243-06-2
| Name | 2-piperidin-1-ylbutan-1-amine |
| CAS | 857243-06-2 |
| Molecular Formula | C9H20N2 |
| MDL Number | MFCD09737876 |
| Molecular Weight | 156.27 |
| MOL File | 857243-06-2.mol |
Chemical Properties
| Boiling point | 94 °C(Press: 25 Torr) |
| density | 0.920±0.06 g/cm3(Predicted) |
| form | solid |
| pka | 10.27±0.10(Predicted) |
| InChI | 1S/C9H20N2/c1-2-9(8-10)11-6-4-3-5-7-11/h9H,2-8,10H2,1H3 |
| InChIKey | GAESVMYMWLXWCU-UHFFFAOYSA-N |
| SMILES | CCC(CN)N1CCCCC1 |