143218-70-6

143218-70-6 structure
143218-70-6 structure

Name 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-chloro-(4-chlorophenyl)methyl]-N-(2-hydroxyethyl)anilino]ethanol
Synonyms MFCD00134362
Melting Point 150ºC (dec.)(lit.)
Molecular Formula C27H32Cl2N2O4
Molecular Weight 519.46000
Exact Mass 518.17400
PSA 87.40000
LogP 3.45270
Hazard Codes Xi: Irritant;
Risk Phrases 36/37/38
Safety Phrases 26-27-37/39
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