1-(6-Chloro-7-methyl-1H-indol-2-yl)-N-methylmethanamine
Modify Date: 2025-08-22 12:28:17
1-(6-Chloro-7-methyl-1H-indol-2-yl)-N-methylmethanamine structure
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Common Name | 1-(6-Chloro-7-methyl-1H-indol-2-yl)-N-methylmethanamine | ||
|---|---|---|---|---|
| CAS Number | 883529-93-9 | Molecular Weight | 208.687 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 353.9±37.0 °C at 760 mmHg | |
| Molecular Formula | C11H13ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 167.8±26.5 °C | |
| Name | 1-(6-Chloro-7-methyl-1H-indol-2-yl)-N-methylmethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 353.9±37.0 °C at 760 mmHg |
| Molecular Formula | C11H13ClN2 |
| Molecular Weight | 208.687 |
| Flash Point | 167.8±26.5 °C |
| Exact Mass | 208.076721 |
| LogP | 2.50 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.634 |
| InChIKey | XLDMQKBWFXQVEN-UHFFFAOYSA-N |
| SMILES | CNCc1cc2ccc(Cl)c(C)c2[nH]1 |
| 1H-Indole-2-methanamine, 6-chloro-N,7-dimethyl- |
| 1-(6-Chloro-7-methyl-1H-indol-2-yl)-N-methylmethanamine |