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| Chemical manufacturer | ||||
| Name | (3S)-1-(2-Ethoxybenzyl)-3-pyrrolidinamine |
|---|---|
| Synonyms | (S)-1-(2-ethoxybenzyl)pyrrolidin-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20N2O |
| Molecular Weight | 220.31 |
| CAS Registry Number | 685501-51-3 |
| SMILES | CCOc1ccccc1CN2CC[C@@H](C2)N |
| InChI | 1S/C13H20N2O/c1-2-16-13-6-4-3-5-11(13)9-15-8-7-12(14)10-15/h3-6,12H,2,7-10,14H2,1H3/t12-/m0/s1 |
| InChIKey | DTFIYULXVYIYQR-LBPRGKRZSA-N |
| Density | 1.069g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.807°C at 760 mmHg (Cal.) |
| Flash point | 142.376°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S)-1-(2-Ethoxybenzyl)-3-pyrrolidinamine |