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| Chemical manufacturer | ||||
| Name | 1-[(Methylamino)(4-methylphenyl)methyl]cyclopentanol |
|---|---|
| Synonyms | 1-((methylamino)(p-tolyl)methyl)cyclopentanol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.32 |
| CAS Registry Number | 801155-39-5 |
| SMILES | Cc1ccc(cc1)C(C2(CCCC2)O)NC |
| InChI | 1S/C14H21NO/c1-11-5-7-12(8-6-11)13(15-2)14(16)9-3-4-10-14/h5-8,13,15-16H,3-4,9-10H2,1-2H3 |
| InChIKey | SDLMQQQIPGRAOL-UHFFFAOYSA-N |
| Density | 1.071g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.059°C at 760 mmHg (Cal.) |
| Flash point | 94.96°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(Methylamino)(4-methylphenyl)methyl]cyclopentanol |