1-Pentanamine,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-|1-Pentanamine,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(undecafluoropentyl)- (9CI);EftopEF-L 215;Eftop L 215;FC 70;Fluorinert FC 70;Perfluord IL 310;Perfluorotriamylamine;Perfluorotripentylamine;Tri(perfluoropentyl)amine;Tris(perfluoropentyl)amine; CAS:#338-84-1

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Product Name: 1-Pentanamine,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-
Synonyms: 1-Pentanamine,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(undecafluoropentyl)- (9CI);EftopEF-L 215;Eftop L 215;FC 70;Fluorinert FC 70;Perfluord IL 310;Perfluorotriamylamine;Perfluorotripentylamine;Tri(perfluoropentyl)amine;Tris(perfluoropentyl)amine;
CAS No.: 338-84-1
Molecular Formula: C₁₅F₃₃N
Molecular Weight : 821.12
Specification :
Place of Origin:
Appearance :

CAS Number:
338-84-1
Name:
1-Pentanamine,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-
Superlist Name:
Perfluorotripentylamine
Formula:
C₁₅F₃₃N
Molecular Structure:
Synonyms:
1-Pentanamine,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(undecafluoropentyl)- (9CI);EftopEF-L 215;Eftop L 215;FC 70;Fluorinert FC 70;Perfluord IL 310;Perfluorotriamylamine;Perfluorotripentylamine;Tri(perfluoropentyl)amine;Tris(perfluoropentyl)amine;
Molecular Weight:
821.12
EINECS:
206-421-8
Density:
1.77 g/cm³
Melting Point:
-25 ¡ãC
Boiling Point:
235.9 ¡ãC at 760 mmHg
Flash Point:
96.5 ¡ãC
Solubility:
Insoluble in water
Appearance:
clear colourless liquid
Hazard Symbols:
Xi
Risk Codes:
36/37/38-53
Safety:
26-36-61Details
Deleted CAS:
72433-08-0

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