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The molecular formula is C4H4F7N.
The molecular weight is 199.07 g/mol.
The IUPAC name is 2,2,3,3,4,4,4-heptafluorobutan-1-amine.
The InChI is InChI=1S/C4H4F7N/c5-2(6,1-12)3(7,8)4(9,10)11/h1,12H2.
The InChIKey is WBGBQSRNXPVFDB-UHFFFAOYSA-N.
The canonical SMILES is C(C(C(C(F)(F)F)(F)F)(F)F)N.
The CAS number is 374-99-2.
The EC number is 206-780-0.
The DSSTox Substance ID is DTXSID10190840.
The molecular weight is 199.07 g/mol (computed by PubChem).
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