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| Chemical manufacturer | ||||
| Name | N-Benzyl-2-(1-pyrrolidinyl)-1-propanamine |
|---|---|
| Synonyms | N-benzyl-2-(1-pyrrolidinyl)-1-propanamine; N-benzyl-2-pyrrolidin-1-ylpropan-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H22N2 |
| Molecular Weight | 218.34 |
| CAS Registry Number | 901586-33-2 |
| SMILES | CC(CNCc1ccccc1)N2CCCC2 |
| InChI | 1S/C14H22N2/c1-13(16-9-5-6-10-16)11-15-12-14-7-3-2-4-8-14/h2-4,7-8,13,15H,5-6,9-12H2,1H3 |
| InChIKey | XFAFMLBPIGURDY-UHFFFAOYSA-N |
| Density | 1.002g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.841°C at 760 mmHg (Cal.) |
| Flash point | 120.655°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Benzyl-2-(1-pyrrolidinyl)-1-propanamine |