Molecular properties
- Formula
- C10H11F3N2O
- Molar mass
- 232.20 g·mol−1
- Exact mass
- 232.0823 Da
- 5
- PubChem CID
- 16562
Molecule record
1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea
C10H11F3N2O
232.20 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkyl halide
Amide
Aromatic ring
Secondary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,1-Dimethyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)urea
- 2164-17-2
- 296378G1S8
- 3,3-dimethyl-1-[3-(trifluoromethyl)phenyl]urea
- 3-(3-Trifluoromethylphenyl)-1,1-dimethylurea
- 3-(m-Trifluoromethylphenyl)-1,1-dimethylurea
- C 2059
- CHEBI:82012
Show all 24 synonyms
- Ciba 2059
- Cotogard
- Cotoran
- Cotoran multi 50WP
- Cottonex
- DTXCID40628
- DTXSID8020628
- FLUOMETURON
- Herbicide C-2059
- Higalcoton
- Lanex
- N,N-Dimethyl-N'-(3-(trifluoromethyl)phenyl)urea
- N-(m-Trifluoromethylphenyl)-N',N'-dimethylurea
- N-(meta-Trifluoromethylphenyl)-N,N'-dimethylurea
- NCI-C08695
- Pakhtaran
Structure identifiers
- Canonical SMILES
- CN(C)C(=O)Nc1cccc(C(F)(F)F)c1
- Isomeric SMILES
- CN(C)C(=O)NC1=CC=CC(=C1)C(F)(F)F
- InChI
- InChI=1S/C10H11F3N2O/c1-15(2)9(16)14-8-5-3-4-7(6-8)10(11,12)13/h3-6H,1-2H3,(H,14,16)
- InChIKey
- RZILCCPWPBTYDO-UHFFFAOYSA-N
- PubChem CID
- 16562
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.