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1-Butanamine,2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutyl)- (356-08-1)

Identification
Name:1-Butanamine,2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutyl)-
Synonyms:Dibutylamine,2,2,2',2',3,3,3',3',4,4,4,4',4',4'-tetradecafluoro- (6CI,7CI,8CI)
CAS:356-08-1
Molecular Formula: C8H5 F14 N
Molecular Weight: 381.11
InChI: InChI=1/C8H5F14N/c9-3(10,5(13,14)7(17,18)19)1-23-2-4(11,12)6(15,16)8(20,21)22/h23H,1-2H2
Molecular Structure: (C8H5F14N) Dibutylamine,2,2,2',2',3,3,3',3',4,4,4,4',4',4'-tetradecafluoro- (6CI,7CI,8CI)
Properties
Flash Point: 29.4°C
Boiling Point: 125°Cat760mmHg
Density:1.549g/cm3
Refractive index:1.297
Flash Point: 29.4°C
Safety Data
Hazard Symbols Xi: Irritant
 

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