2-[3-(2-Aminoethyl)-5-methyl-1H-indol-2-yl]-N,N-dimethylethanamine
Modify Date: 2025-08-25 16:47:03
![2-[3-(2-Aminoethyl)-5-methyl-1H-indol-2-yl]-N,N-dimethylethanamine Structure](https://image.chemsrc.com/caspic/312/1119450-12-2.png)
2-[3-(2-Aminoethyl)-5-methyl-1H-indol-2-yl]-N,N-dimethylethanamine structure
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Common Name | 2-[3-(2-Aminoethyl)-5-methyl-1H-indol-2-yl]-N,N-dimethylethanamine | ||
|---|---|---|---|---|
| CAS Number | 1119450-12-2 | Molecular Weight | 245.363 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 415.6±45.0 °C at 760 mmHg | |
| Molecular Formula | C15H23N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 205.2±28.7 °C | |
| Name | 2-[3-(2-Aminoethyl)-5-methyl-1H-indol-2-yl]-N,N-dimethylethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 415.6±45.0 °C at 760 mmHg |
| Molecular Formula | C15H23N3 |
| Molecular Weight | 245.363 |
| Flash Point | 205.2±28.7 °C |
| Exact Mass | 245.189194 |
| LogP | 1.76 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.610 |
| InChIKey | SFUMZHXMXGEGFC-UHFFFAOYSA-N |
| SMILES | Cc1ccc2[nH]c(CCN(C)C)c(CCN)c2c1 |
| 1H-Indole-2,3-diethanamine, N2,N2,5-trimethyl- |
| MFCD12027263 |
| 2-[3-(2-Aminoethyl)-5-methyl-1H-indol-2-yl]-N,N-dimethylethanamine |