N-(2-aminophenyl)-4-nitrobenzamide structure
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Common Name | N-(2-aminophenyl)-4-nitrobenzamide | ||
|---|---|---|---|---|
| CAS Number | 6338-73-4 | Molecular Weight | 257.24500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H11N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-aminophenyl)-4-nitrobenzamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H11N3O3 |
|---|---|
| Molecular Weight | 257.24500 |
| Exact Mass | 257.08000 |
| PSA | 100.94000 |
| LogP | 3.60670 |
| InChIKey | WMBQAJRNBQWSPS-UHFFFAOYSA-N |
| SMILES | Nc1ccccc1NC(=O)c1ccc([N+](=O)[O-])cc1 |
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N-(2-aminopheny... CAS#:6338-73-4 |
| Literature: Heravi, Majid M.; Tajbakhsh, Mahmood; Ahmadi, Amir N.; Mohajerani, Bagher Monatshefte fur Chemie, 2006 , vol. 137, # 2 p. 175 - 179 |
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N-(2-aminopheny... CAS#:6338-73-4
Learn More
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| Literature: Walther; v. Pulawski Journal fuer Praktische Chemie (Leipzig), 1899 , vol. <2> 59, p. 261 |
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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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| N-(p-Nitrobenzoyl)-o-phenylendiamin |
| 2'-amino-4-nitrobenzanilide |
| N-(4-Nitro-benzoyl)-o-phenylendiamin |
| N-<4-Nitro-benzoyl>-1,2-phenylendiamin |
| 4-Nitro-benzoesaeure-(2-amino-anilid) |
| Benzamide,N-(2-aminophenyl)-4-nitro |
| 4-nitro-benzoic acid-(2-amino-anilide) |
| 2'-Amino-4-nitrobenzanilid |