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Flumexadol · CAS 30914-89-7 · C11H12F3NO. UNII V9783UEL0F. LogP: 2.18.
| CAS Registry Number | 30914-89-7 |
|---|---|
| PubChem CID | 65774 |
| Molecular formula | C11H12F3NO |
| IUPAC name | 2-[3-(trifluoromethyl)phenyl]morpholine |
| UNII (FDA) | V9783UEL0F |
| Molecular Weight | 231.21 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 231.08709849 |
| Monoisotopic Mass | 231.08709849 |
| Topological Polar Surface Area | 21.3 |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| LogP | 2.18 |
|---|
| Reported hazard statements | H302 (100%), H312 (100%), H315 (100%), H318 (100%), H332 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]
Flumexadol; 2-[3-(trifluoromethyl)phenyl]morpholine; 2-(3-(Trifluoromethyl)phenyl)morpholine; Flumexadol [INN]; Flumexadolum; Flumexadolum [INN-Latin]; 2-(alpha,alpha,alpha-Trifluoro-m-tolyl)morpholine; UNII-V9783UEL0F; BRN 1215543; V9783UEL0F; Tetrahydro-2-(alpha,alpha,alpha-trifluoro-m-tolyl)-1,4-oxazine; 1,4-Oxazine, tetrahydro-2-(alpha,alpha,alpha-trifluoro-m-tolyl)-; Flumexadolum (INN-Latin); 2-(.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-M-TOLYL)MORPHOLINE; RefChem:140844; (+-)-FLUMEXADOL
CAS 30914-89-7; molecular formula C11H12F3NO; molecular weight — g/mol.
Flumexadol, 2-[3-(trifluoromethyl)phenyl]morpholine, 2-(3-(Trifluoromethyl)phenyl)morpholine, Flumexadol [INN], Flumexadolum, Flumexadolum [INN-Latin].
Hazard statements reported: H302, H312, H315, H318, H332.
LogP: 2.18.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.