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1-Propanamine,2,2,3,3,3-pentafluoro- (422-03-7)
Identification
Name:
1-Propanamine,2,2,3,3,3-pentafluoro-
Synonyms:
Propylamine,2,2,3,3,3-pentafluoro- (6CI,7CI,8CI);2,2,3,3,3-Pentafluoro-1-propanamine;2,2,3,3,3-Pentafluoropropylamine;
CAS:
422-03-7
EINECS:
207-010-6
Molecular Formula:
C
3
H
4
F
5
N
Molecular Weight:
149.06
InChI:
InChI=1/C3H4F5N/c4-2(5,1-9)3(6,7)8/h1,9H2
Molecular Structure:
Properties
Transport:
2734
Density:
1.4
Refractive index:
1.297
Packinggroup:
II
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
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1-Propanamine,3-(2-phenoxyethoxy)-
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1-Propanamine,2-(3-methoxyphenoxy)-
1-Propanamine,2-(3-ethylphenoxy)-
1-Propanamine,3-(2-ethoxyethoxy)-
1-Propanamine,3-(2-fluorophenoxy)-
1-Propanamine, 3-(2-oxazolylthio)-
1-Propanamine, 3-(2-propenyloxy)-
2-Propanamine,1-(2-chloro-3-nitrophenoxy)-
1-Propanamine,3-[2-(2-ethoxyethoxy)ethoxy]-
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1-Propanamine, 1-chloro-3-(2-methylpropoxy)-
1-(3-METHYL-2-PYRIDINYL)-1-PROPANAMINE
Pentanedioyl difluoride,2,2,3,4,4-pentafluoro-3-[(1,1,2,3,3-pentafluoro-2-propenyl)oxy]-
1-Propanamine,3-(2,6-dimethylphenoxy)-2-methyl-
1-Propanamine,3-bromo-2-methyl-
2-Propanamine,1-(1H-indol-3-yloxy)-
2-Propanamine,1-[(3-methoxyphenyl)thio]-
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