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| Chemical manufacturer | ||||
| Name | N-{[(2S)-1-Ethyl-2-Pyrrolidinyl]Methyl}Ethanamine |
|---|---|
| Synonyms | (S)-N-((1-ethylpyrrolidin-2-yl)methyl)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H20N2 |
| Molecular Weight | 156.27 |
| CAS Registry Number | 546114-75-4 |
| SMILES | CCNC[C@@H]1CCCN1CC |
| InChI | 1S/C9H20N2/c1-3-10-8-9-6-5-7-11(9)4-2/h9-10H,3-8H2,1-2H3/t9-/m0/s1 |
| InChIKey | VXZJMCUARPMTDY-VIFPVBQESA-N |
| Density | 0.867g/cm3 (Cal.) |
|---|---|
| Boiling point | 191.59°C at 760 mmHg (Cal.) |
| Flash point | 52.23°C (Cal.) |
| Refractive index | 1.455 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-{[(2S)-1-Ethyl-2-Pyrrolidinyl]Methyl}Ethanamine |