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The molecular formula is C3H6F3NO.
It was created on March 26, 2005.
The molecular weight is 129.08 g/mol.
The IUPAC name is 3-amino-1,1,1-trifluoropropan-2-ol.
The InChI is InChI=1S/C3H6F3NO/c4-3(5,6)2(8)1-7/h2,8H,1,7H2.
The InChIKey is RISHBQWFBUTROQ-UHFFFAOYSA-N.
The canonical SMILES is C(C(C(F)(F)F)O)N.
The CAS number is 431-38-9.
It has 2 hydrogen bond donor counts.
Yes, it is considered a canonical compound in PubChem.
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