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| Chemical manufacturer | ||||
| Name | (1-Methyl-1H-indol-5-yl)methanamine |
|---|---|
| Synonyms | 5-Aminomethyl-1-methylindole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 |
| CAS Registry Number | 884507-17-9 |
| EC Number | 855-743-0 |
| Solubility | Slightly soluble (5.4 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.11±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| Hazard Symbols |
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| Risk Codes | R22;R34 Details | ||||||||||||||||||||
| Safety Description | S22;S26;S36/37/39;S45 Details | ||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for (1-Methyl-1H-indol-5-yl)methanamine |