178312-48-6 Purity
98%
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Specification
The molecular formula is C6H11ClF3N.
Some synonyms include N,N-Diethyl(2-chloro-1,1,2-trifluoroethyl)amine and 2-chloro-n,n-diethyl-1,1,2-trifluoroethanamine.
The molecular weight is 189.60 g/mol.
The IUPAC name is 2-chloro-N,N-diethyl-1,1,2-trifluoroethanamine.
The InChIKey is BDZHKUAKSMWSAJ-UHFFFAOYSA-N.
The Canonical SMILES representation is CCN(CC)C(C(F)Cl)(F)F.
The XLogP3-AA value is 2.9.
There are 4 hydrogen bond acceptor counts.
The topological polar surface area is 3.2 Å^2.
Yes, the compound is canonicalized.
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