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| Chemical manufacturer | ||||
| Name | N-Benzyl-1-(1-Pyrrolidinyl)-2-Propanamine |
|---|---|
| Synonyms | N-benzyl-1-(1-pyrrolidinyl)-2-propanamine; N-benzyl-1-pyrrolidin-1-ylpropan-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H22N2 |
| Molecular Weight | 218.34 |
| CAS Registry Number | 115293-65-7 |
| SMILES | N(Cc1ccccc1)C(CN2CCCC2)C |
| InChI | 1S/C14H22N2/c1-13(12-16-9-5-6-10-16)15-11-14-7-3-2-4-8-14/h2-4,7-8,13,15H,5-6,9-12H2,1H3 |
| InChIKey | STPNJXDWCNEGFA-UHFFFAOYSA-N |
| Density | 0.991g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.132°C at 760 mmHg (Cal.) |
| Flash point | 120.878°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Benzyl-1-(1-Pyrrolidinyl)-2-Propanamine |