2-(1-BENZYL-1H-INDOL-3-YL)-1-METHYL-ETHYLAMINE
Modify Date: 2024-01-17 09:12:47
2-(1-BENZYL-1H-INDOL-3-YL)-1-METHYL-ETHYLAMINE structure
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Common Name | 2-(1-BENZYL-1H-INDOL-3-YL)-1-METHYL-ETHYLAMINE | ||
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| CAS Number | 96062-47-4 | Molecular Weight | 264.365 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 452.8±33.0 °C at 760 mmHg | |
| Molecular Formula | C18H20N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 227.7±25.4 °C | |
| Name | 1-(1-Benzyl-1H-indol-3-yl)-2-propanamine |
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| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 452.8±33.0 °C at 760 mmHg |
| Molecular Formula | C18H20N2 |
| Molecular Weight | 264.365 |
| Flash Point | 227.7±25.4 °C |
| Exact Mass | 264.162659 |
| LogP | 3.83 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.602 |
| 1-(1-benzyl-1H-indol-3-yl)propan-2-amine |
| 1-(1-Benzyl-1H-indol-3-yl)-2-propanamine |
| 1H-Indole-3-ethanamine, α-methyl-1-(phenylmethyl)- |