2-(N-(2-propynyl)aminomethyl)-1-methylindole
Modify Date: 2024-01-27 18:42:23
2-(N-(2-propynyl)aminomethyl)-1-methylindole structure
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Common Name | 2-(N-(2-propynyl)aminomethyl)-1-methylindole | ||
|---|---|---|---|---|
| CAS Number | 122368-24-5 | Molecular Weight | 198.26400 | |
| Density | 0.99g/cm3 | Boiling Point | 368.8ºC at 760mmHg | |
| Molecular Formula | C13H14N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 176.9ºC | |
| Name | N-[(1-methylindol-2-yl)methyl]prop-2-yn-1-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.99g/cm3 |
|---|---|
| Boiling Point | 368.8ºC at 760mmHg |
| Molecular Formula | C13H14N2 |
| Molecular Weight | 198.26400 |
| Flash Point | 176.9ºC |
| Exact Mass | 198.11600 |
| PSA | 16.96000 |
| LogP | 2.29200 |
| Vapour Pressure | 1.24E-05mmHg at 25°C |
| Index of Refraction | 1.557 |
| 2-(N-(2-Propynyl)aminomethyl)-1-methylindole |
| 2-Pammi |
| 1H-Indole-2-methanamine,1-methyl-N-2-propyn-1-yl |