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| Chemical manufacturer | ||||
| Name | 4-(Aminomethyl)-2-chloro-6-methylphenol |
|---|---|
| Synonyms | 4-(aminomethyl)-2-chloro-6-methylphenol |
| Molecular Structure |  |
| Molecular Formula | C8H10ClNO |
| Molecular Weight | 171.62 |
| CAS Registry Number | 852980-93-9 |
| SMILES | Cc1cc(cc(c1O)Cl)CN |
| InChI | 1S/C8H10ClNO/c1-5-2-6(4-10)3-7(9)8(5)11/h2-3,11H,4,10H2,1H3 |
| InChIKey | UEMDDNULTOFYGA-UHFFFAOYSA-N |
| Density | 1.261g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.055°C at 760 mmHg (Cal.) |
| Flash point | 124.383°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Aminomethyl)-2-chloro-6-methylphenol |