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| Chemical manufacturer | ||||
| Name | {2-[(Dimethylamino)methyl]-1,3-cyclopentadien-1-yl}methanol |
|---|---|
| Synonyms | (2-((dimethylamino)methyl)cyclopenta-1,3-dien-1-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 875825-85-7 |
| SMILES | CN(C)CC1=C(CC=C1)CO |
| InChI | 1S/C9H15NO/c1-10(2)6-8-4-3-5-9(8)7-11/h3-4,11H,5-7H2,1-2H3 |
| InChIKey | YSWALRIXENBWLM-UHFFFAOYSA-N |
| Density | 1.013g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.857°C at 760 mmHg (Cal.) |
| Flash point | 74.412°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for {2-[(Dimethylamino)methyl]-1,3-cyclopentadien-1-yl}methanol |