2,2,3,3,4,4,4-heptafluorobutan-1-amine

Produktsname:	2,2,3,3,4,4,4-heptafluorobutan-1-amine
CAS Registry Number:	374-99-2
EINECS:	206-780-0
Synonyme:	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
Dichte:	1.49
Boiling Point:	70-71℃
Flash Point:	5.2 °C
Brechungsindex:	1.296-1.298
Risiko-Codes:	S23:Donotinhalegas/fumes/vapour/spray.;S26:Incaseofcontactwitheyes,rinseimmediatelywithplentyofwaterandseekmedicaladvice.;S36/37/39:Wearsuitableprotectiveclothing,glovesandeye/faceprotection.;S45:Incaseofaccidentofifyoufeelunwell,seekmedicaladviceimmediately(showthelabelwherepossible).;
S-Sätze:	R34:Causesburns.;R37:Irritatingtorespiratorysystem.;
Gefahrensymbole:	C:Corrosive;

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