4-methoxy-N-(2-methylphenyl)benzamide
Modify Date: 2025-09-10 23:06:19
4-methoxy-N-(2-methylphenyl)benzamide structure
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Common Name | 4-methoxy-N-(2-methylphenyl)benzamide | ||
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| CAS Number | 7464-54-2 | Molecular Weight | 241.28500 | |
| Density | 1.156g/cm3 | Boiling Point | 313.3ºC at 760 mmHg | |
| Molecular Formula | C15H15NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 143.3ºC | |
| Name | 4-methoxy-N-(2-methylphenyl)benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.156g/cm3 |
|---|---|
| Boiling Point | 313.3ºC at 760 mmHg |
| Molecular Formula | C15H15NO2 |
| Molecular Weight | 241.28500 |
| Flash Point | 143.3ºC |
| Exact Mass | 241.11000 |
| PSA | 38.33000 |
| LogP | 3.32890 |
| Index of Refraction | 1.61 |
| InChIKey | KXFNQLVXALXXGN-UHFFFAOYSA-N |
| SMILES | COc1ccc(C(=O)Nc2ccccc2C)cc1 |
| HS Code | 2924299090 |
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~80%
4-methoxy-N-(2-... CAS#:7464-54-2 |
| Literature: Ma, Yudao; Song, Chun; Chai, Qiang; Ma, Changqin; Andrus, Merritt B. Synthesis, 2003 , # 18 p. 2886 - 2889 |
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~%
4-methoxy-N-(2-... CAS#:7464-54-2 |
| Literature: Phatak; Jadhav Journal of the Indian Chemical Society, 1958 , vol. 35, p. 717 |
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~66%
4-methoxy-N-(2-... CAS#:7464-54-2 |
| Literature: Correa, Arkaitz; Elmore, Simon; Bolm, Carsten Chemistry - A European Journal, 2008 , vol. 14, # 12 p. 3527 - 3529 |
| 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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