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| Chemical manufacturer | ||||
| Name | [2-(Aminomethyl)-4-methylphenyl]methanol |
|---|---|
| Synonyms | (2-(aminomethyl)-4-methylphenyl)methanol; BENZENEMETHANOL,2-(AMINOMETHYL)-4-METHYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 740743-03-7 |
| SMILES | Cc1ccc(c(c1)CN)CO |
| InChI | 1S/C9H13NO/c1-7-2-3-8(6-11)9(4-7)5-10/h2-4,11H,5-6,10H2,1H3 |
| InChIKey | QYYNCGITQYHOHW-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.217°C at 760 mmHg (Cal.) |
| Flash point | 126.295°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [2-(Aminomethyl)-4-methylphenyl]methanol |