2-(5-methylsulfanyl-1H-indol-3-yl)propan-1-amine
Modify Date: 2024-01-22 17:33:28
2-(5-methylsulfanyl-1H-indol-3-yl)propan-1-amine structure
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Common Name | 2-(5-methylsulfanyl-1H-indol-3-yl)propan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 101832-84-2 | Molecular Weight | 220.33400 | |
| Density | 1.17g/cm3 | Boiling Point | 406.4ºC at 760mmHg | |
| Molecular Formula | C12H16N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 199.6ºC | |
| Name | 2-(5-methylsulfanyl-1H-indol-3-yl)propan-1-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.17g/cm3 |
|---|---|
| Boiling Point | 406.4ºC at 760mmHg |
| Molecular Formula | C12H16N2S |
| Molecular Weight | 220.33400 |
| Flash Point | 199.6ºC |
| Exact Mass | 220.10300 |
| PSA | 67.11000 |
| LogP | 3.65230 |
| Vapour Pressure | 8.16E-07mmHg at 25°C |
| Index of Refraction | 1.65 |
| INDOLE,3-(1-AMINO-2-PROPYL)-5-METHYLTHIO |
| 3-(Aminopropyl-2')-5-methylthioindole |
| 3-(Amino-prop-2-yl)-5-methylmercapto-indol |
| 2-(5-methylsulfanyl-indol-3-yl)-propylamine |