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The PubChem CID for L-2-Amino-1,1,1-trifluoro-3-(methyl)butane is 40427079.
The molecular formula of L-2-Amino-1,1,1-trifluoro-3-(methyl)butane is C5H10F3N.
The molecular weight of L-2-Amino-1,1,1-trifluoro-3-(methyl)butane is 141.13 g/mol.
The IUPAC name of L-2-Amino-1,1,1-trifluoro-3-(methyl)butane is (2S)-1,1,1-trifluoro-3-methylbutan-2-amine.
The InChI of L-2-Amino-1,1,1-trifluoro-3-(methyl)butane is InChI=1S/C5H10F3N/c1-3(2)4(9)5(6,7)8/h3-4H,9H2,1-2H3/t4-/m0/s1.
The InChIKey of L-2-Amino-1,1,1-trifluoro-3-(methyl)butane is YGGUXSPKQBCCRM-BYPYZUCNSA-N.
The canonical SMILES of L-2-Amino-1,1,1-trifluoro-3-(methyl)butane is CC(C)C(C(F)(F)F)N.
There is 1 hydrogen bond donor atom in L-2-Amino-1,1,1-trifluoro-3-(methyl)butane.
There are 4 hydrogen bond acceptor atoms in L-2-Amino-1,1,1-trifluoro-3-(methyl)butane.
There is 1 rotatable bond in L-2-Amino-1,1,1-trifluoro-3-(methyl)butane.
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