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101488-65-7

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101488-65-7 Structure

101488-65-7 Structure

Identification	Back Directory
[Name] 3-(4-FLUORO-PHENYL)-PROPYLAMINE
[CAS] 101488-65-7
[Synonyms] OTAVA-BB 1038712 4-Fluoro-benzenepropanaMine Benzenepropanamine, 4-fluoro- 3-(4-FLUORO-PHENYL)-PROPYLAMINE 3-(4-FLUOROPHENYL)PROPAN-1-AMINE 3-(4-Fluorophenyl)-1-propanamine 3-(4-fluorophenyl)propan-1-amine(SALTDATA: FREE)
[Molecular Formula] C9H12FN
[MDL Number] MFCD07374078
[MOL File] 101488-65-7.mol
[Molecular Weight] 153.2

Chemical Properties	Back Directory
[Boiling point ] 223.4±23.0 °C(Predicted)
[density ] 1.044±0.06 g/cm3(Predicted)
[storage temp. ] Store at 0-8 °C
[pka] 10.26±0.10(Predicted)
[Appearance] orange liquid

Safety Data	Back Directory
[Hazard Codes ] Xn
[Risk Statements ] 22
[HazardClass ] IRRITANT

Hazard Information	Back Directory
[Uses] 3-(4-Fluorophenyl)propan-1-amine is a reactant used in the synthesis of triazine-based estrogen receptor modulators that display selectivity for estrogen receptor β.

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