2-(dimethylamino)-N-(4-nitrophenyl)acetamide
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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(dimethylamino)-N-(4-nitrophenyl)acetamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-dimethylamino-N-(4-nitro-phenyl)-acetamide |
| N,N-dimethyl-glycine-(4-nitro-anilide) |
| N,N-Dimethyl-glycin-(4-nitro-anilid) |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 2-(dimethylamino)-N-(4-nitrophenyl)acetamide? |
| A: CAS number of 2-(dimethylamino)-N-(4-nitrophenyl)acetamide is 25786-08-7. |
| Q: What is the InChIKey of 2-(dimethylamino)-N-(4-nitrophenyl)acetamide? |
| A: InChIKey of 2-(dimethylamino)-N-(4-nitrophenyl)acetamide is RAUBZYQVBHPQPD-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 2-(dimethylamino)-N-(4-nitrophenyl)acetamide? |
| A: Molecular formula of 2-(dimethylamino)-N-(4-nitrophenyl)acetamide is C10H13N3O3. |
| Q: What is the English name of 2-(dimethylamino)-N-(4-nitrophenyl)acetamide? |
| A: The English name of 2-(dimethylamino)-N-(4-nitrophenyl)acetamide is 2-(dimethylamino)-N-(4-nitrophenyl)acetamide. |
| Q: What is the polar surface area (PSA) of 2-(dimethylamino)-N-(4-nitrophenyl)acetamide? |
| A: Polar surface area (PSA) of 2-(dimethylamino)-N-(4-nitrophenyl)acetamide is 78.16000. |
| Q: What English synonyms does 2-(dimethylamino)-N-(4-nitrophenyl)acetamide have? |
| A: English synonyms of 2-(dimethylamino)-N-(4-nitrophenyl)acetamide: 2-dimethylamino-N-(4-nitro-phenyl)-acetamide, N,N-dimethyl-glycine-(4-nitro-anilide), N,N-Dimethyl-glycin-(4-nitro-anilid). |
| Q: What is the SMILES notation of 2-(dimethylamino)-N-(4-nitrophenyl)acetamide? |
| A: SMILES notation of 2-(dimethylamino)-N-(4-nitrophenyl)acetamide is CN(C)CC(=O)Nc1ccc([N+](=O)[O-])cc1. |
| Q: What is the LogP of 2-(dimethylamino)-N-(4-nitrophenyl)acetamide? |
| A: LogP of 2-(dimethylamino)-N-(4-nitrophenyl)acetamide is 1.69110. |
| Q: What is the molecular weight of 2-(dimethylamino)-N-(4-nitrophenyl)acetamide? |
| A: Molecular weight of 2-(dimethylamino)-N-(4-nitrophenyl)acetamide is 223.22900. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |