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| Chemical manufacturer | ||||
| Name | [(1R,2S)-2-Methyl-2-(Methylamino)Cyclopentyl]Methanol |
|---|---|
| Molecular Structure | ![CAS#: 421765-87-9, [(1R,2S)-2-Methyl-2-(Methylamino)Cyclopentyl]Methanol](/moreStructures/421765-87-9.gif) |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.23 |
| CAS Registry Number | 421765-87-9 |
| SMILES | CC1(CCCC1CO)NC |
| InChI | 1S/C8H17NO/c1-8(9-2)5-3-4-7(8)6-10/h7,9-10H,3-6H2,1-2H3/t7-,8-/m0/s1 |
| InChIKey | XNJOAWCTWYVZPZ-YUMQZZPRSA-N |
| Density | 0.964g/cm3 (Cal.) |
|---|---|
| Boiling point | 212.945°C at 760 mmHg (Cal.) |
| Flash point | 69.899°C (Cal.) |
| Refractive index | 1.479 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1R,2S)-2-Methyl-2-(Methylamino)Cyclopentyl]Methanol |