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Specification
The molecular formula is C6H10F3NO2.
Some of the synonyms are Ethyl 3-amino-4,4,4-trifluorobutyrate, ethyl 3-amino-4,4,4-trifluorobutanoate, MFCD01075754, and ethyl(R)-3-amino-4,4,4-trifluorobutanoate.
The molecular weight is 185.14 g/mol.
It was created on July 19, 2005.
The IUPAC name is ethyl 3-amino-4,4,4-trifluorobutanoate.
The InChI is InChI=1S/C6H10F3NO2/c1-2-12-5(11)3-4(10)6(7,8)9/h4H,2-3,10H2,1H3.
The InChIKey is KGUOZZWGWBBRRF-UHFFFAOYSA-N.
The canonical SMILES is CCOC(=O)CC(C(F)(F)F)N.
The CAS number is 170804-18-9.
It has 1 hydrogen bond donor count and 6 hydrogen bond acceptor counts.