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Identification |
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Name |
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N,N-Bis(4-bromophenyl)-4-methylbenzenamine |
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Synonyms |
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N,N-Bis(p-bromophenyl)-N-(p-tolyl)amine |
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Molecular Structure |
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Molecular Formula |
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C19H15Br2N |
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Molecular Weight |
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417.14 |
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CAS Registry Number |
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100308-67-6 |
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Properties |
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Solubility |
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Insuluble (2.7E-5 g/L) (25 ºC), Calc.* |
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Density |
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1.549±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
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| Market Analysis Reports |
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