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 |
Customer Support
If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?
Customer Centered
Related Functional Groups
Arenes
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
5-Cyclopropyl-1-(4-nitrophenyl)-3-(trifluoromethyl)-1H-pyrazole
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
Azetidines
1-(tert-Butyl) 3-ethyl 3-(hydroxymethyl)azetidine-1,3-dicarboxylate
Fluorinated Building Blocks
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
Halides
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
Customers Also Viewed
Copyright © 2024 BOC Sciences. All rights reserved.
Our Products