Name | 2-(2-Methyl-2-propanyl)-1H-indol-5-amine |
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Synonyms |
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 |
Density | 1.1±0.1 g/cm3 |
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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 |
Precursor 5 | |
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DownStream 0 |