N-[4-(Dimethylamino)-2-nitrophenyl]acetamide
Modify Date: 2025-09-25 10:29:23
![N-[4-(Dimethylamino)-2-nitrophenyl]acetamide Structure](https://image.chemsrc.com/caspic/444/29124-72-9.png)
N-[4-(Dimethylamino)-2-nitrophenyl]acetamide structure
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Common Name | N-[4-(Dimethylamino)-2-nitrophenyl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 29124-72-9 | Molecular Weight | 223.22900 | |
| Density | 1.295g/cm3 | Boiling Point | 442.5ºC at 760 mmHg | |
| Molecular Formula | C10H13N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 221.4ºC | |
| Name | N-[4-(Dimethylamino)-2-nitrophenyl]acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.295g/cm3 |
|---|---|
| Boiling Point | 442.5ºC at 760 mmHg |
| Molecular Formula | C10H13N3O3 |
| Molecular Weight | 223.22900 |
| Flash Point | 221.4ºC |
| Exact Mass | 223.09600 |
| PSA | 81.65000 |
| LogP | 2.79190 |
| Vapour Pressure | 4.99E-08mmHg at 25°C |
| Index of Refraction | 1.63 |
| InChIKey | ZCJRJKWPQUPUGP-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(N(C)C)cc1[N+](=O)[O-] |
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N-[4-(Dimethyla... CAS#:29124-72-9 |
| Literature: Hodgson; Crook Journal of the Chemical Society, 1932 , p. 2976 |
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~67%
N-[4-(Dimethyla... CAS#:29124-72-9 |
| Literature: Wilshire, John F. K. Australian Journal of Chemistry, 1982 , vol. 35, # 12 p. 2497 - 2504 |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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| Acetamide,N-[4-(decyloxy)phenyl] |
| 4-decyloxyacetanilide |
| 4-Decyloxy-acetanilid |
| Essigsaeure-(4-decyloxy-anilid) |
| 4-N,N-dimethylamino-2-nitroacetanilide |
| acetic acid-(4-dimethylamino-2-nitro-anilide) |
| Essigsaeure-(4-dimethylamino-2-nitro-anilid) |
| 3-Nitro-N1.N1-dimethyl-N4-acetyl-p-phenylendiamin |
| acetic acid-(4-decyloxy-anilide) |
| 4'-Dimethylamin-2'-nitroacetanilid |