| Name | 2-(1-Butyl-3-Piperidyl)Acetic Acid |
|---|---|
| Synonyms | 2-(1-Butyl-3-Piperidyl)Acetic Acid; 2-(1-Butyl-3-Piperidinyl)Acetic Acid; 2-(1-Butylpiperidin-3-Yl)Ethanoic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C11H21NO2 |
| Molecular Weight | 199.29 |
| CAS Registry Number | 70289-15-5 |
| SMILES | C(C(=O)O)C1CN(CCC1)CCCC |
| InChI | 1S/C11H21NO2/c1-2-3-6-12-7-4-5-10(9-12)8-11(13)14/h10H,2-9H2,1H3,(H,13,14) |
| InChIKey | MNVLECBWAZLTNW-UHFFFAOYSA-N |
| Density | 0.995g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.194°C at 760 mmHg (Cal.) |
| Flash point | 145.634°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Butyl-3-Piperidyl)Acetic Acid |