50911-60-9

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50911-60-9 Structure

Identification	Back Directory
[Name] 3-(4-chlorophenoxy)propan-1-amine
[CAS] 50911-60-9
[Synonyms] 186984 OTAVA-BB 1034766 3-(4-Chlorophenoxy) UKRORGSYN-BB BBV-087656 3-(4-CHLORO-PHENOXY)-PROPYLAMINE 3-(4-chlorophenoxy)-1-Propanamine 3-(4-chlorophenoxy)propan-1-amine 1-Propanamine, 3-(4-chlorophenoxy)-
[Molecular Formula] C9H12ClNO
[MDL Number] MFCD06213576
[MOL File] 50911-60-9.mol
[Molecular Weight] 185.65

Chemical Properties	Back Directory
[Boiling point ] 290.4±20.0 °C(Predicted)
[density ] 1.145±0.06 g/cm3(Predicted)
[storage temp. ] Keep in dark place,Inert atmosphere,Room temperature
[pka] 9.49±0.10(Predicted)

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