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| Chemical manufacturer | ||||
| Name | 2-[(Methylamino)(2-methylphenyl)methyl]cyclopentanol |
|---|---|
| Synonyms | 2-((methylamino)(o-tolyl)methyl)cyclopentanol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.32 |
| CAS Registry Number | 802559-26-8 |
| SMILES | Cc1ccccc1C(C2CCCC2O)NC |
| InChI | 1S/C14H21NO/c1-10-6-3-4-7-11(10)14(15-2)12-8-5-9-13(12)16/h3-4,6-7,12-16H,5,8-9H2,1-2H3 |
| InChIKey | FMZIVPOWESIFET-UHFFFAOYSA-N |
| Density | 1.063g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.739°C at 760 mmHg (Cal.) |
| Flash point | 99.588°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(Methylamino)(2-methylphenyl)methyl]cyclopentanol |