Butanamide,N-(3,5-dimethylphenyl)-3-oxo
Modify Date: 2025-09-16 08:34:51
Butanamide,N-(3,5-dimethylphenyl)-3-oxo structure
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Common Name | Butanamide,N-(3,5-dimethylphenyl)-3-oxo | ||
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| CAS Number | 25233-52-7 | Molecular Weight | 205.25300 | |
| Density | 1.108g/cm3 | Boiling Point | 372.8ºC at 760mmHg | |
| Molecular Formula | C12H15NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 152.6ºC | |
| Name | N-(3,5-dimethylphenyl)-3-oxobutanamide |
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| Synonym | More Synonyms |
| Density | 1.108g/cm3 |
|---|---|
| Boiling Point | 372.8ºC at 760mmHg |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25300 |
| Flash Point | 152.6ºC |
| Exact Mass | 205.11000 |
| PSA | 46.17000 |
| LogP | 2.29400 |
| Vapour Pressure | 9.37E-06mmHg at 25°C |
| Index of Refraction | 1.555 |
| InChIKey | XBGMOCSJVMBAEX-UHFFFAOYSA-N |
| SMILES | CC(=O)CC(=O)Nc1cc(C)cc(C)c1 |
| HS Code | 2924299090 |
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~64%
Butanamide,N-(3... CAS#:25233-52-7 |
| Literature: Heitbaum, Maja; Froehlich, Roland; Glorius, Frank Advanced Synthesis and Catalysis, 2010 , vol. 352, # 2-3 p. 357 - 362 |
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~%
Butanamide,N-(3... CAS#:25233-52-7 |
| Literature: Knapp, John M.; Zhu, Jie S.; Wood, Alex B.; Kurth, Mark J. ACS Combinatorial Science, 2012 , vol. 14, # 2 p. 85 - 88 |
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~%
Butanamide,N-(3... CAS#:25233-52-7 |
| Literature: Carbide and Carbon Chem.Corp. Patent: US2152787 , 1937 ; |
| HS Code | 2924299090 |
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| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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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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