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| Chemical manufacturer | ||||
| Name | 2-[(2R,5R)-2,5-Dimethyl-1-pyrrolidinyl]ethanamine |
|---|---|
| Synonyms | 2-((2R,5R)-2,5-dimethylpyrrolidin-1-yl)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H18N2 |
| Molecular Weight | 142.24 |
| CAS Registry Number | 749898-01-9 |
| SMILES | C[C@@H]1CC[C@H](N1CCN)C |
| InChI | 1S/C8H18N2/c1-7-3-4-8(2)10(7)6-5-9/h7-8H,3-6,9H2,1-2H3/t7-,8-/m1/s1 |
| InChIKey | WUMUXVGYNZRIEP-HTQZYQBOSA-N |
| Density | 0.883g/cm3 (Cal.) |
|---|---|
| Boiling point | 184.665°C at 760 mmHg (Cal.) |
| Flash point | 64.146°C (Cal.) |
| Refractive index | 1.462 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(2R,5R)-2,5-Dimethyl-1-pyrrolidinyl]ethanamine |