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| Chemical manufacturer | ||||
| Name | 2-[(2S)-1-Isopropyl-2-pyrrolidinyl]ethanamine |
|---|---|
| Synonyms | (S)-2-(1-isopropylpyrrolidin-2-yl)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H20N2 |
| Molecular Weight | 156.27 |
| CAS Registry Number | 681247-82-5 |
| SMILES | CC(C)N1CCC[C@H]1CCN |
| InChI | 1S/C9H20N2/c1-8(2)11-7-3-4-9(11)5-6-10/h8-9H,3-7,10H2,1-2H3/t9-/m0/s1 |
| InChIKey | QYKOAEKWTUSAHH-VIFPVBQESA-N |
| Density | 0.903g/cm3 (Cal.) |
|---|---|
| Boiling point | 188.392°C at 760 mmHg (Cal.) |
| Flash point | 68.406°C (Cal.) |
| Refractive index | 1.475 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(2S)-1-Isopropyl-2-pyrrolidinyl]ethanamine |