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The molecular formula of 2,2,2-Trifluoroethylamine is C2H4F3N.
The molecular weight of 2,2,2-Trifluoroethylamine is 99.06 g/mol.
The IUPAC name of 2,2,2-Trifluoroethylamine is 2,2,2-trifluoroethanamine.
The InChI of 2,2,2-Trifluoroethylamine is InChI=1S/C2H4F3N/c3-2(4,5)1-6/h1,6H2.
The InChIKey of 2,2,2-Trifluoroethylamine is KIPSRYDSZQRPEA-UHFFFAOYSA-N.
The canonical SMILES of 2,2,2-Trifluoroethylamine is C(C(F)(F)F)N.
The CAS number of 2,2,2-Trifluoroethylamine is 753-90-2.
The European Community (EC) number of 2,2,2-Trifluoroethylamine is 212-041-3.
The ChEMBL ID of 2,2,2-Trifluoroethylamine is CHEMBL1162282.
Yes, 2,2,2-Trifluoroethylamine is a covalently-bonded unit.
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