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| Chemical manufacturer | ||||
| Name | [(1R,2S)-2-(Methylamino)Cyclopentyl]Methyl Dimethylcarbamate |
|---|---|
| Synonyms | ((1R,2S)-2-(methylamino)cyclopentyl)methyl dimethylcarbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H20N2O2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 178619-01-7 |
| SMILES | CN[C@H]1CCC[C@H]1COC(=O)N(C)C |
| InChI | 1S/C10H20N2O2/c1-11-9-6-4-5-8(9)7-14-10(13)12(2)3/h8-9,11H,4-7H2,1-3H3/t8-,9-/m0/s1 |
| InChIKey | PMJASLJMTKKYSZ-IUCAKERBSA-N |
| Density | 1.031g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.583°C at 760 mmHg (Cal.) |
| Flash point | 121.074°C (Cal.) |
| Refractive index | 1.485 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1R,2S)-2-(Methylamino)Cyclopentyl]Methyl Dimethylcarbamate |