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(±)-1,1,1-Trifluoro-2-butanaMine hydrochloride

(±)-1,1,1-Trifluoro-2-butanaMine hydrochloride(758-33-8)

  • Name: (±)-1,1,1-Trifluoro-2-butanaMine hydrochloride
  • Synonyms:(±)-1,1,1-Trifluoro-2-butanaMine hydrochloride;(+/-)-1,1,1-Trifluoro-2-butanamine hydrochloride >=96%
  • Molecular Formula:C4H9ClF3N
  • Molecular Weight:163.57
  • CAS Registry Number:758-33-8
  • EINECS:
  • Melting Point:211-213 °C(Solv: ethyl acetate (141-78-6); ethanol (64-17-5))
  • Water Solubility:

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