1,1-dimethyl-3-[4-(trifluoromethyl)phenyl]urea
Modify Date: 2025-09-25 17:40:20
![1,1-dimethyl-3-[4-(trifluoromethyl)phenyl]urea Structure](https://image.chemsrc.com/caspic/035/7159-99-1.png)
1,1-dimethyl-3-[4-(trifluoromethyl)phenyl]urea structure
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Common Name | 1,1-dimethyl-3-[4-(trifluoromethyl)phenyl]urea | ||
|---|---|---|---|---|
| CAS Number | 7159-99-1 | Molecular Weight | 232.20200 | |
| Density | 1.291g/cm3 | Boiling Point | 328.9ºC at 760 mmHg | |
| Molecular Formula | C10H11F3N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 152.7ºC | |
| Name | parafluron |
|---|---|
| Synonym | More Synonyms |
| Density | 1.291g/cm3 |
|---|---|
| Boiling Point | 328.9ºC at 760 mmHg |
| Molecular Formula | C10H11F3N2O |
| Molecular Weight | 232.20200 |
| Flash Point | 152.7ºC |
| Exact Mass | 232.08200 |
| PSA | 32.34000 |
| LogP | 2.87190 |
| Index of Refraction | 1.51 |
| InChIKey | CDHBAZHPEVDWMO-UHFFFAOYSA-N |
| SMILES | CN(C)C(=O)Nc1ccc(C(F)(F)F)cc1 |
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~74%
1,1-dimethyl-3-... CAS#:7159-99-1 |
| Literature: Houlden, Chris E.; Bailey, Chris D.; Ford, J. Gair; Gagne, Michel R.; Lloyd-Jones, Guy C.; Booker-Milburn, Kevin I. Journal of the American Chemical Society, 2008 , vol. 130, # 31 p. 10066 - 10067 |
|
~84%
1,1-dimethyl-3-... CAS#:7159-99-1 |
| Literature: Rauf, Waqar; Thompson, Amber L.; Brown, John M. Chemical Communications, 2009 , # 26 p. 3874 - 3876 |
![Formamide,N-[4-(trifluoromethyl)phenyl] structure](https://image.chemsrc.com/caspic/094/74702-40-2.png)
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Name: Binding affinity to human MCL1 (173 to 329 aa) up to 1000 uM by differential scanning...
Source: ChEMBL
Target: Induced myeloid leukemia cell differentiation protein Mcl-1
External Id: CHEMBL3378545
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Name: Herbicidal activity against Vigna radiata var. radiata assessed per 100 m'2 after 10 ...
Source: ChEMBL
Target: Vigna radiata var. radiata
External Id: CHEMBL3057368
|
|
Name: Binding affinity to human MCL1 (173 to 329 aa) up to 1000 uM by isothermal titration ...
Source: ChEMBL
Target: Induced myeloid leukemia cell differentiation protein Mcl-1
External Id: CHEMBL3378544
|
|
Name: Inhibition of photosystem II mediated electron transport in Marchantia polymorpha PA ...
Source: ChEMBL
Target: Photosystem II protein D1
External Id: CHEMBL3057369
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
|
|
Name: Inhibition of photosystem II mediated electron transport in Spinacia oleracea (spinac...
Source: ChEMBL
Target: Photosystem II protein D1
External Id: CHEMBL3057370
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Total 9, Current Page 1 of 1
1
| Caswell No. 387 |
| N,N-dimethyl-N’-[4-(trifluoromethyl)phenyl]urea |
| N-(4-Trifluoromethylphenyl)-N',N'-dimethyl-urea |
| 1,1-dimethyl-3-[4-(trifluoromethyl)phenyl]urea |
| 1,1-dimethyl-3-(α,α,α-trifluoro-p-tolyl)urea |
| Parafluron [ISO:BSI] |
| 1,1-dimethyl-3-(4-trifluoromethylphenyl)urea |
| 3-(4-trifluoromethylphenyl)-1,1-dimethylurea |
| Parafluron |