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| Chemical manufacturer | ||||
| Name | 1-Ethynyl-2-(Methylamino)Cyclopentanol |
|---|---|
| Synonyms | 1-ethynyl-2-(methylamino)cyclopentanol |
| Molecular Structure |  |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.19 |
| CAS Registry Number | 53121-36-1 |
| SMILES | CNC1CCCC1(C#C)O |
| InChI | 1S/C8H13NO/c1-3-8(10)6-4-5-7(8)9-2/h1,7,9-10H,4-6H2,2H3 |
| InChIKey | VNBYCIMZZZAPFZ-UHFFFAOYSA-N |
| Density | 1.042g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.45°C at 760 mmHg (Cal.) |
| Flash point | 79.509°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethynyl-2-(Methylamino)Cyclopentanol |