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| Chemical manufacturer | ||||
| Name | N-[(1-Isopropyl-2-piperidinyl)methyl]-1-propanamine |
|---|---|
| Synonyms | [(1-isopropylpiperidin-2-yl)methyl]propylamine; N-[(1-isopropyl-2-piperidinyl)methyl ]-1-propanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H26N2 |
| Molecular Weight | 198.35 |
| CAS Registry Number | 901586-11-6 |
| SMILES | CC(C)N1CCCCC1CNCCC |
| InChI | 1S/C12H26N2/c1-4-8-13-10-12-7-5-6-9-14(12)11(2)3/h11-13H,4-10H2,1-3H3 |
| InChIKey | FFRJYGJRUCJCLY-UHFFFAOYSA-N |
| Density | 0.866g/cm3 (Cal.) |
|---|---|
| Boiling point | 237.399°C at 760 mmHg (Cal.) |
| Flash point | 58.685°C (Cal.) |
| Refractive index | 1.459 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(1-Isopropyl-2-piperidinyl)methyl]-1-propanamine |