IUPAC Name: | 3-[[4-(trifluoromethyl)phenyl]methyl]azetidinehydrochloride |
Description: | A 3-aryl substituted Azetidine (A813000). |
Molecular Weight: | 251.67 |
Molecular Formula: | C11H13ClF3N |
Canonical SMILES: | C1C(CN1)CC2=CC=C(C=C2)C(F)(F)F.Cl |
InChI: | InChI=1S/C11H12F3N.ClH/c12-11(13,14)10-3-1-8(2-4-10)5-9-6-15-7-9/h1-4,9,15H,5-7H21H |
InChI Key: | MBDLPYRHZMBWMZ-UHFFFAOYSA-N |
Melting Point: | >38°C (dec.) |
Purity: | 97% |
Solubility: | Soluble in Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) |
Appearance: | White to Off-White Solid |
Storage: | -20°C Freezer |
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Related Functional Groups
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(R)-4-(1-((tert-Butoxycarbonyl)amino)-2-hydroxyethyl)phenyl trifluoromethanesulfonate
Azetidines
tert-Butyl (2R,3R)-3-hydroxy-2-methylazetidine-1-carboxylate
1-Boc-3-[[(tert-butyl)sulfinyl]amino]-3-(4-bromophenyl)azetidine
Fluorinated Building Blocks
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