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| Chemical manufacturer | ||||
| Name | 1-[(2S)-1-Methyl-2-Piperidinyl]Methanamine |
|---|---|
| Synonyms | (S)-(1-methylpiperidin-2-yl)methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H16N2 |
| Molecular Weight | 128.22 |
| CAS Registry Number | 486414-41-9 |
| SMILES | NC[C@H]1N(C)CCCC1 |
| InChI | 1S/C7H16N2/c1-9-5-3-2-4-7(9)6-8/h7H,2-6,8H2,1H3/t7-/m0/s1 |
| InChIKey | PPUMJZMVFCLQBI-ZETCQYMHSA-N |
| Density | 0.901g/cm3 (Cal.) |
|---|---|
| Boiling point | 153.839°C at 760 mmHg (Cal.) |
| Flash point | 47.585°C (Cal.) |
| Refractive index | 1.468 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2S)-1-Methyl-2-Piperidinyl]Methanamine |