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| Chemical manufacturer | ||||
| Name | (2R,3R,4S)-2-[(Cyclopentylamino)Methyl]-3,4-Pyrrolidinediol |
|---|---|
| Synonyms | (2R,3R,4S)-2-((cyclopentylamino)methyl)pyrrolidine-3,4-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H20N2O2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 388076-91-3 |
| SMILES | C1CCC(C1)NC[C@@H]2[C@H]([C@H](CN2)O)O |
| InChI | 1S/C10H20N2O2/c13-9-6-12-8(10(9)14)5-11-7-3-1-2-4-7/h7-14H,1-6H2/t8-,9+,10-/m1/s1 |
| InChIKey | CAYLVMUUXWDLQS-KXUCPTDWSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.3±32.0°C at 760 mmHg (Cal.) |
| Flash point | 150.6±15.7°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3R,4S)-2-[(Cyclopentylamino)Methyl]-3,4-Pyrrolidinediol |