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The molecular formula of 3-(Perfluorooctyl)propylamine is C11H8F17N.
Some synonyms for 3-(Perfluorooctyl)propylamine include 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-1-amine and 1-Undecanamine.
The molecular weight of 3-(Perfluorooctyl)propylamine is 477.16 g/mol.
The InChI key for 3-(Perfluorooctyl)propylamine is CVTWASMMVSOPEW-UHFFFAOYSA-N.
3-(Perfluorooctyl)propylamine has 18 hydrogen bond acceptor counts.
The exact mass of 3-(Perfluorooctyl)propylamine is 477.0385280 g/mol.
3-(Perfluorooctyl)propylamine has 9 rotatable bond counts.
Yes, 3-(Perfluorooctyl)propylamine is a canonicalized compound.
The topological polar surface area of 3-(Perfluorooctyl)propylamine is 26 Ų.
The chemical safety summary datasheet for 3-(Perfluorooctyl)propylamine was last modified on December 30, 2023.
1391052-87-1
139-13-9
1391636-72-8
139220-25-0
1392234-97-7
13936-21-5
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