CAS
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Specification
The molecular formula is C8H8F3NO.
The molecular weight is 191.15 g/mol.
The IUPAC name is 4-(2,2,2-trifluoroethoxy)aniline.
The InChI is InChI=1S/C8H8F3NO/c9-8(10,11)5-13-7-3-1-6(12)2-4-7/h1-4H,5,12H2.
The InChIKey is OXFDNUZWKFKMSB-UHFFFAOYSA-N.
The canonical SMILES is C1=CC(=CC=C1N)OCC(F)(F)F.
The CAS number is 57946-61-9.
It has 1 hydrogen bond donor count.
It has 5 hydrogen bond acceptor counts.
It has 2 rotatable bond counts.