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| Chemical manufacturer | ||||
| Name | 2-Ethyl-2-[(methylamino)methyl]-1-butanol |
|---|---|
| Synonyms | 1-butanol, 2-ethyl-2-[(methylamino)methyl]; MFCD09864430 |
| Molecular Structure | ![CAS#: 959238-57-4, 2-Ethyl-2-[(methylamino)methyl]-1-butanol](/moreStructures/959238-57-4.gif) |
| Molecular Formula | C8H19NO |
| Molecular Weight | 145.24 |
| CAS Registry Number | 959238-57-4 |
| SMILES | CCC(CC)(CNC)CO |
| InChI | 1S/C8H19NO/c1-4-8(5-2,7-10)6-9-3/h9-10H,4-7H2,1-3H3 |
| InChIKey | HPXWURQTDWCKPJ-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.3±23.0°C at 760 mmHg (Cal.) |
| Flash point | 59.1±13.3°C (Cal.) |
| Refractive index | 1.442 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-2-[(methylamino)methyl]-1-butanol |