Name | N-Benzyl-N,N'-bis(chloroacetyl)ethylendiamine |
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Synonyms | N,N'-Bis(chloroacetyl)-N-benzylethylenediamine |
Molecular Formula | C13H16Cl2N2O2 |
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Molecular Weight | 303.18400 |
Exact Mass | 302.05900 |
PSA | 49.41000 |
LogP | 1.99990 |
Precursor 0 | |
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DownStream 3 | |