Name | 2-methyl-N-(oxiran-2-ylmethyl)propan-2-amine |
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Synonyms |
tert-butyl-oxiranylmethyl-amine
1-tert-butylamino-2,3-epoxypropane |
Molecular Formula | C7H15NO |
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Molecular Weight | 129.20000 |
Exact Mass | 129.11500 |
PSA | 24.56000 |
LogP | 1.16420 |
Hazard Codes | F+ |
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Precursor 2 | |
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DownStream 5 | |