Name | 3-[3-(3-azanylphenoxy)phenoxy]aniline |
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Synonyms | MFCD00190516 |
Melting Point | 107-109ºC(lit.) |
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Molecular Formula | C18H16N2O2 |
Molecular Weight | 294.31900 |
Exact Mass | 294.11500 |
PSA | 70.50000 |
LogP | 5.59800 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | 36/37/38 |
Safety Phrases | 26-36 |