CAS
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Specification
The molecular formula is C10H14FNO.
The compound was created on August 9, 2005.
The molecular weight is 183.22 g/mol.
The IUPAC name is 1-[(2-fluorophenyl)methylamino]propan-2-ol.
The InChIKey is RDXJXBHOADGGBR-UHFFFAOYSA-N.
The compound has 2 hydrogen bond donor counts.
The topological polar surface area is 32.3 Ų.
The compound has 3 hydrogen bond acceptor counts.
Yes, the compound is canonicalized.
The compound has 4 rotatable bond counts.