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| Chemical manufacturer | ||||
| Name | 2-(Aminomethyl)-3-methylbenzenethiol |
|---|---|
| Synonyms | 2-(aminomethyl)-3-methylbenzenethiol; BENZENETHIOL,2-(AMINOMETHYL)-3-METHYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NS |
| Molecular Weight | 153.24 |
| CAS Registry Number | 754157-37-4 |
| SMILES | Cc1cccc(c1CN)S |
| InChI | 1S/C8H11NS/c1-6-3-2-4-8(10)7(6)5-9/h2-4,10H,5,9H2,1H3 |
| InChIKey | IELMJWYGGXTGFU-UHFFFAOYSA-N |
| Density | 1.108g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.644°C at 760 mmHg (Cal.) |
| Flash point | 122.925°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Aminomethyl)-3-methylbenzenethiol |