5-Methoxy-N1,N1-dimethyl-N4-[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]-1,2,4-benzenetriamine
Modify Date: 2025-08-23 11:43:05
![5-Methoxy-N1,N1-dimethyl-N4-[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]-1,2,4-benzenetriamine Structure](https://image.chemsrc.com/caspic/391/1801616-92-1.png)
5-Methoxy-N1,N1-dimethyl-N4-[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]-1,2,4-benzenetriamine structure
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Common Name | 5-Methoxy-N1,N1-dimethyl-N4-[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]-1,2,4-benzenetriamine | ||
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| CAS Number | 1801616-92-1 | Molecular Weight | 388.466 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 648.8±65.0 °C at 760 mmHg | |
| Molecular Formula | C22H24N6O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 346.2±34.3 °C | |
| Name | 5-Methoxy-N1,N1-dimethyl-N4-[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]-1,2,4-benzenetriamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 648.8±65.0 °C at 760 mmHg |
| Molecular Formula | C22H24N6O |
| Molecular Weight | 388.466 |
| Flash Point | 346.2±34.3 °C |
| Exact Mass | 388.201172 |
| LogP | 2.83 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.658 |
| 5-Methoxy-N1,N1-dimethyl-N4-[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]-1,2,4-benzenetriamine |
| 1,2,4-Benzenetriamine, 5-methoxy-N1,N1-dimethyl-N4-[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]- |