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CAS No 374-99-2 , 2,2,3,3,4,4,4-heptafluorobutan-1-amine

  • Name: 2,2,3,3,4,4,4-heptafluorobutan-1-amine
  • Synonyms: AI3-17127; EINECS 206-780-0; BRN 1761906;2,2,3,3,4,4,4-heptafluorobutan-1-amine; 2,2,3,3,4,4,4-heptafluorobutan-1-amine;374-99-2; 1H,1H-Perfluorobutylamine;
  • CAS Registry Number:
  • Transport: 2735
  • Density: 1.49
  • Refractive index: 1.296-1.298
  • Safety Statements: R34:Causesburns.;R37:Irritatingtorespiratorysystem.;
  • Hazard Symbols: C:Corrosive;
  • EINECS: 206-780-0
  • Molecular Weight: 199.070082
  • InchiKey: WBGBQSRNXPVFDB-UHFFFAOYSA-N
  • InChI: InChI=1S/C4H4F7N/c5-2(6,1-12)3(7,8)4(9,10)11/h1,12H2
  • Risk Statements: S23:Donotinhalegas/fumes/vapour/spray.;S26:Incaseofcontactwitheyes,rinseimmediatelywithplentyofwaterandseekmedicaladvice.;S36/37/39:Wearsuitableprotectiveclothing,glovesandeye/faceprotection.;S45:Incaseofaccidentofifyoufeelunwell,seekmedicaladviceimmediately(showthelabelwherepossible).;
  • Molecular Formula: C4H4F7N
  • Molecular Structure:CAS No:374-99-2 2,2,3,3,4,4,4-heptafluorobutan-1-amine

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