Name | N'-[1-(4-chlorophenyl)propan-2-yl]-N-undecylethane-1,2-diamine |
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Synonyms | 1,2-Ethanediamine,N-[2-(4-chlorophenyl)-1-methylethyl]-N'-undecyl |
Molecular Formula | C22H39ClN2 |
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Molecular Weight | 367.01100 |
Exact Mass | 366.28000 |
PSA | 24.06000 |
LogP | 6.76280 |