Name | 1-N'-[(4-chlorophenyl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine |
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Synonyms | 1,1-Ethenediamine,N-[(4-chlorophenyl)methyl]-N'-methyl-2-nitro |
Molecular Formula | C10H12ClN3O2 |
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Molecular Weight | 241.67400 |
Exact Mass | 241.06200 |
PSA | 69.88000 |
LogP | 3.02960 |