CAS
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Specification
The molecular formula is C8H8F3N.
The molecular weight is 175.15 g/mol.
Some synonyms include 2-Methyl-5-(trifluoromethyl)aniline and Benzenamine, 2-methyl-5-(trifluoromethyl).
The structure was created on 2005-07-19 and last modified on 2023-12-23.
The Canonical SMILES is CC1=C(C=C(C=C1)C(F)(F)F)N.
The InChIKey is BCLCKENDTZITFB-UHFFFAOYSA-N.
It has 1 hydrogen bond donor count.
The Exact Mass is 175.06088375 g/mol.
It has 0 rotatable bond counts.
Yes, it is a canonicalized compound.