2-Dimethylaminomethylene-5,5-dimethyl-cyclohexane-1,3-dione
Modify Date: 2026-07-02 10:12:47
2-Dimethylaminomethylene-5,5-dimethyl-cyclohexane-1,3-dione structure
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Common Name | 2-Dimethylaminomethylene-5,5-dimethyl-cyclohexane-1,3-dione | ||
|---|---|---|---|---|
| CAS Number | 75039-59-7 | Molecular Weight | 195.25800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H17NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(dimethylaminomethylidene)-5,5-dimethylcyclohexane-1,3-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H17NO2 |
|---|---|
| Molecular Weight | 195.25800 |
| Exact Mass | 195.12600 |
| PSA | 37.38000 |
| LogP | 1.39010 |
| InChIKey | FQROYQHOQIIRBO-UHFFFAOYSA-N |
| SMILES | CN(C)C=C1C(=O)CC(C)(C)CC1=O |
| HS Code | 2922399090 |
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~98%
2-Dimethylamino... CAS#:75039-59-7 |
| Literature: Claramunt, Rosa M.; Lopez, Concepcion; Perez-Medina, Carlos; Pinilla, Elena; Torres, M. Rosario; Elguero, Jose Tetrahedron, 2006 , vol. 62, # 50 p. 11704 - 11713 |
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~71%
2-Dimethylamino... CAS#:75039-59-7 |
| Literature: Takeuchi, Naoki; Okada, Naomi; Tobinaga, Seisho Chemical & Pharmaceutical Bulletin, 1983 , vol. 31, # 12 p. 4355 - 4359 |
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~89%
2-Dimethylamino... CAS#:75039-59-7 |
| Literature: Grannik, V. G.; Shanazarov, A. K.; Solov'eva, N. P.; Chistyakov, V. V.; Persianova, I. V.; Sheinker, Yu. N. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1987 , vol. 23, # 11 p. 1171 - 1177 Khimiya Geterotsiklicheskikh Soedinenii, 1987 , # 11 p. 1470 - 1476 |
| Precursor 4 | |
|---|---|
| DownStream 5 | |
CAS#:106551-79-5
CAS#:55119-00-1
CAS#:21599-37-1
CAS#:87287-42-1
CAS#:43102-70-1| HS Code | 2922399090 |
|---|---|
| Summary | 2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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Name: Molecular Level Experiments of Targeting LC3B from US Patent US11529321: "Use of ami...
Source: BindingDB
Target: N/A
External Id: BindingDB_11003_1
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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
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| 2-(dimethylaminomethylene)dimedone |
| 2-(dimethylaminomethylene)-5,5-dimethyl-1,3-cyclohexanedione |
| 2-[(dimethylamino)methylidene]-5,5-dimethylcyclohexane-1,3-dione |
| 2-dimethylaminomethylene-5,5-dimethylcyclohexan-1,3-dione |
| 2-[(dimethylamino)methylene]-5,5-dimethylcyclohexane-1,3-dione |
| 5,5-dimethyl-2-(dimethylaminomethylene)cyclohexane-1,3-dione |