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; |