Name | N-tert-butyl-2-methyl-2,3-dihydroindol-1-amine |
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Synonyms | 1H-Indol-1-amine,N-(1,1-dimethylethyl)-2,3-dihydro-2-methyl |
Molecular Formula | C13H20N2 |
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Molecular Weight | 204.31100 |
Exact Mass | 204.16300 |
PSA | 15.27000 |
LogP | 3.19660 |
Precursor 2 | |
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DownStream 0 |