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| Chemical manufacturer | ||||
| Name | N-[(1-Butyl-2-piperidinyl)methyl]-1-propanamine |
|---|---|
| Synonyms | [(1-butylpiperidin-2-yl)methyl]propylamine; N-[(1-butyl-2-piperidinyl)methyl ]-1-propanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H28N2 |
| Molecular Weight | 212.37 |
| CAS Registry Number | 901586-09-2 |
| SMILES | CCCNCC1CCCCN1CCCC |
| InChI | 1S/C13H28N2/c1-3-5-10-15-11-7-6-8-13(15)12-14-9-4-2/h13-14H,3-12H2,1-2H3 |
| InChIKey | XUKQUHJJQLWKKP-UHFFFAOYSA-N |
| Density | 0.858g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.873°C at 760 mmHg (Cal.) |
| Flash point | 65.467°C (Cal.) |
| Refractive index | 1.456 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(1-Butyl-2-piperidinyl)methyl]-1-propanamine |