Name | (2S)-2-amino-N,4-dimethylpentanamide |
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Synonyms |
N~1~-methyl-L-leucinamide
Pentanamide,2-amino-N,4-dimethyl-,(S) F2147-1609 |
Molecular Formula | C7H16N2O |
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Molecular Weight | 144.21500 |
Exact Mass | 144.12600 |
PSA | 58.61000 |
LogP | 1.64640 |
Precursor 0 | |
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DownStream 1 | |