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2,2,3,3,4,4,4-heptafluorobutan-1-amine (Molecular Formula: C4H4F7N)

Product Name: 2,2,3,3,4,4,4-heptafluorobutan-1-amine
CAS Registry Number: 374-99-2
EINECS: 206-780-0  
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;
Molecular Structure:
Molecular Formula: C4H4F7N
Molecular Weight: 199.070082
Density:  1.49
Boiling Point:  70-71℃
Flash Point:  5.2 °C
Refractive index:  1.296-1.298
Risk Codes:  S23:Donotinhalegas/fumes/vapour/spray.;S26:Incaseofcontactwitheyes,rinseimmediatelywithplentyofwaterandseekmedicaladvice.;S36/37/39:Wearsuitableprotectiveclothing,glovesandeye/faceprotection.;S45:Incaseofaccidentofifyoufeelunwell,seekmedicaladviceimmediately(showthelabelwherepossible).;
Safety Statements:  R34:Causesburns.;R37:Irritatingtorespiratorysystem.;
Hazard Symbols:  C:Corrosive;

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