2-(dimethylamino)-N-(4-nitrophenyl)acetamide
Modify Date: 2025-10-05 16:45:51
2-(dimethylamino)-N-(4-nitrophenyl)acetamide structure
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Common Name | 2-(dimethylamino)-N-(4-nitrophenyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 25786-08-7 | Molecular Weight | 223.22900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H13N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(dimethylamino)-N-(4-nitrophenyl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H13N3O3 |
|---|---|
| Molecular Weight | 223.22900 |
| Exact Mass | 223.09600 |
| PSA | 78.16000 |
| LogP | 1.69110 |
| InChIKey | RAUBZYQVBHPQPD-UHFFFAOYSA-N |
| SMILES | CN(C)CC(=O)Nc1ccc([N+](=O)[O-])cc1 |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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-dimethylamino-N-(4-nitro-phenyl)-acetamide |
| N,N-dimethyl-glycine-(4-nitro-anilide) |
| N,N-Dimethyl-glycin-(4-nitro-anilid) |