Product Name

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  • Name

    α-Pyrrolidinobutiophenone (hydrochloride)

  • EINECS 203-083-3
  • CAS No. 13415-54-8
  • Density
  • Solubility slightly soluble
  • Melting Point 117-122℃
  • Formula C14H19NO ? HCl
  • Boiling Point
  • Molecular Weight 253.8
  • Flash Point 9℃
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 13415-54-8 (α-Pyrrolidinobutiophenone (hydrochloride))
  • Hazard Symbols R36:; R43:;
  • Synonyms α-Pyrrolidinobutiophenone hydrochloride;
  • PSA 20.31000
  • LogP 3.48360

α-Pyrrolidinobutiophenone Hydrochloride Specification

α-Pyrrolidinobutiophenone (α-PBP) is a stimulant compound developed in the 1960s which has been reported as a novel designer drug. It can be thought of as the homologue lying between the two better known drugs α-PPP and α-PVP.

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