4469-80-1

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4469-80-1 Structure

Identification	Back Directory
[Name] 4-PROPOXYANILINE
[CAS] 4469-80-1
[Synonyms] AKOS BC-2570 AKOS BBB/084 4-PROPOXYANILINE P-PROPOXYANILINE 4-n-Propoxyaniline TIMTEC-BB SBB008316 4-propoxy-benzenamin 4-propoxyphenylamine 4-Propoxybenzenamine Benzenamine, 4-propoxy- (4-propoxyphenyl)amine hydrochloride 4-PROPOXYANILINE ISO 9001：2015 REACH
[EINECS(EC#)] 224-740-0
[Molecular Formula] C9H13NO
[MDL Number] MFCD00043621
[MOL File] 4469-80-1.mol
[Molecular Weight] 151.21

Chemical Properties	Back Directory
[Melting point ] 265-267℃
[Boiling point ] 261.7±13.0℃ (760 Torr)
[density ] 1.016±0.06 g/cm3 (20 ºC 760 Torr)
[Fp ] >230 °F
[solubility ] Slightly soluble (1.3 g/L at 25°C).
[form ] Liquid
[pka] 5.24±0.10(Predicted)
[color ] Brown
[CAS DataBase Reference] 4469-80-1
[EPA Substance Registry System] Benzenamine, 4-propoxy- (4469-80-1)

Hazard Information	Back Directory
[Uses] 4-n-Propoxyaniline is used as a reactant for preparation of aggrecanase inhibitors.

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