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| Chemical manufacturer | ||||
| Name | {1-[(Methylamino)methyl]cyclopentyl}methanol |
|---|---|
| Synonyms | {[(methylamino)methyl]cyclopentyl}methan-1-ol; cyclopentanemethanol, 1-[(methylamino)methyl]; MFCD09864433 |
| Molecular Structure | ![CAS#: 959238-70-1, {1-[(Methylamino)methyl]cyclopentyl}methanol](/moreStructures/959238-70-1.gif) |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.23 |
| CAS Registry Number | 959238-70-1 |
| SMILES | CNCC1(CCCC1)CO |
| InChI | 1S/C8H17NO/c1-9-6-8(7-10)4-2-3-5-8/h9-10H,2-7H2,1H3 |
| InChIKey | SULZFQBYJXFVTO-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.7±13.0°C at 760 mmHg (Cal.) |
| Flash point | 71.5±10.5°C (Cal.) |
| Refractive index | 1.466 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for {1-[(Methylamino)methyl]cyclopentyl}methanol |