2-tert-Butyl-1H-indol-5-amine structure
|
Common Name | 2-tert-Butyl-1H-indol-5-amine | ||
|---|---|---|---|---|
| CAS Number | 682357-49-9 | Molecular Weight | 188.269 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 365.7±22.0 °C at 760 mmHg | |
| Molecular Formula | C12H16N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 202.5±9.5 °C | |
| Name | 2-(2-Methyl-2-propanyl)-1H-indol-5-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 365.7±22.0 °C at 760 mmHg |
| Molecular Formula | C12H16N2 |
| Molecular Weight | 188.269 |
| Flash Point | 202.5±9.5 °C |
| Exact Mass | 188.131348 |
| PSA | 41.81000 |
| LogP | 2.39 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.635 |
| 2-(tert-Butyl)-1H-indol-5-amine |
| 2-tert-Butyl-1-chlor-3-phenyl-1H-phosphiren |
| 2-tert-butyl-1-chloro-3-phenyl-1H-phosphirene |
| 1-chloro-3-(1,1-dimethylethyl)-2-phenyl-1H-phosphirene |
| 2-(2-Methyl-2-propanyl)-1H-indol-5-amine |
| 2-tert-Butyl-1H-indol-5-amine |
| 1H-Phosphirene,1-chloro-2-(1,1-dimethylethyl)-3-phenyl |
| 2-tert-butyl-1H-indol-5-ylamine |
| (phenyl)(t-Bu)-1-chlor-1H-phosphirene |
| 1H-Indol-5-amine, 2-(1,1-dimethylethyl)- |
| 5-amino-2-t-butylindole |
| (Phenyl)(t-Bu)-1-chlor-1H-phosphiren |