Flumexadol

CERM-1841, 1841-CERM

Molecular structure via molpic based on CDK

Physical properties []
Molecular mass	231.21 g/mol [1]
Predicted LogP	2 [1]

Structural Identifiers []
Molecular formula	C11H12F3NO [1]
IUPAC name	2-[3-(trifluoromethyl)phenyl]morpholine [1]
SMILES	C1COC(CN1)C2=CC(=CC=C2)C(F)(F)F [1]
InChI	InChI=1S/C11H12F3NO/c12-11(13,14)9-3-1-2-8(6-9)10-7-15-4-5-16-10/h1-3,6,10,15H,4-5,7H2 [1]
InChIKey	GXPYCYWPUGKQIJ-UHFFFAOYSA-N [1]

Flumexadol (also known as 2-(3-(Trifluoromethyl)phenyl)morpholine, Flumexadolum, 2-(α,α,α-Trifluoro-m-tolyl)morpholine, Unii-v9783uel0f, Brn 1215543, Tetrahydro-2-(α,α,α-trifluoro-m-tolyl)-1,4-oxazine, 1,4-Oxazine, tetrahydro-2-(α,α,α-trifluoro-m-tolyl)-, Flumexadol, (+-)-, 2-(3-trifluoromethyl)phenyltetrahydro-1,4-oxazine or 862-087-9) is a substance of the 2-phenylmorpholine class.

Chemistry