Butanamide,N-(2,5-dimethylphenyl)-3-oxo
Modify Date: 2025-09-20 11:10:45
Butanamide,N-(2,5-dimethylphenyl)-3-oxo structure
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Common Name | Butanamide,N-(2,5-dimethylphenyl)-3-oxo | ||
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| CAS Number | 3785-25-9 | Molecular Weight | 205.25300 | |
| Density | 1.108g/cm3 | Boiling Point | 361.3ºC at 760mmHg | |
| Molecular Formula | C12H15NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 146.4ºC | |
| Name | N-(2,5-dimethylphenyl)-3-oxobutanamide |
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| Synonym | More Synonyms |
| Density | 1.108g/cm3 |
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| Boiling Point | 361.3ºC at 760mmHg |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25300 |
| Flash Point | 146.4ºC |
| Exact Mass | 205.11000 |
| PSA | 46.17000 |
| LogP | 2.29400 |
| Index of Refraction | 1.555 |
| InChIKey | RYPZJWMUMBWFHP-UHFFFAOYSA-N |
| SMILES | CC(=O)CC(=O)Nc1cc(C)ccc1C |
| HS Code | 2924299090 |
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Butanamide,N-(2... CAS#:3785-25-9 |
| Literature: Huisgen Justus Liebigs Annalen der Chemie, 1948 , vol. 559, p. 101,142 Full Text Show Details Limpach Chemische Berichte, 1931 , vol. 64, p. 969 Full Text Show Details Naik; Thosar Journal of the Indian Chemical Society, 1932 , vol. 9, p. 127,130,471,475 |
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Butanamide,N-(2... CAS#:3785-25-9 |
| Literature: Kaslow; Sommer Journal of the American Chemical Society, 1946 , vol. 68, p. 644,645 |
| 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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| acetoacet-p-xylidide |
| 2',5'-Acetoacetoxylidide |