2-(N-(2-propynyl)aminomethyl)-1-methyl-5-methoxyindole structure
|
Common Name | 2-(N-(2-propynyl)aminomethyl)-1-methyl-5-methoxyindole | ||
|---|---|---|---|---|
| CAS Number | 130445-58-8 | Molecular Weight | 228.29000 | |
| Density | 1.03g/cm3 | Boiling Point | 405.1ºC at 760mmHg | |
| Molecular Formula | C14H16N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 198.8ºC | |
| Name | N-[(5-methoxy-1-methylindol-2-yl)methyl]prop-2-yn-1-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.03g/cm3 |
|---|---|
| Boiling Point | 405.1ºC at 760mmHg |
| Molecular Formula | C14H16N2O |
| Molecular Weight | 228.29000 |
| Flash Point | 198.8ºC |
| Exact Mass | 228.12600 |
| PSA | 26.19000 |
| LogP | 2.30060 |
| Vapour Pressure | 8.97E-07mmHg at 25°C |
| Index of Refraction | 1.546 |
| InChIKey | PHOSPXFMBUITGW-UHFFFAOYSA-N |
| SMILES | C#CCNCc1cc2cc(OC)ccc2n1C |
| 1H-Indole-2-methanamine,5-methoxy-1-methyl-N-2-propyn-1-yl |
| 2-Npammi |