N-Methyl-N-(3-nitrophenyl)acetamide
Modify Date: 2026-07-06 19:03:34
N-Methyl-N-(3-nitrophenyl)acetamide structure
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Common Name | N-Methyl-N-(3-nitrophenyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 21353-89-9 | Molecular Weight | 194.18700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H10N2O3 | Melting Point | 99-101ºC | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-Methyl-N-(3-nitrophenyl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 99-101ºC |
|---|---|
| Molecular Formula | C9H10N2O3 |
| Molecular Weight | 194.18700 |
| Exact Mass | 194.06900 |
| PSA | 66.13000 |
| LogP | 2.10070 |
| InChIKey | URTKKUOKOMUICY-UHFFFAOYSA-N |
| SMILES | CC(=O)N(C)c1cccc([N+](=O)[O-])c1 |
| HS Code | 2924299090 |
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~56%
N-Methyl-N-(3-n... CAS#:21353-89-9 |
| Literature: Organic Letters, , vol. 5, # 8 p. 1265 - 1267 |
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~%
N-Methyl-N-(3-n... CAS#:21353-89-9 |
| Literature: WO2008/119792 A1, ; Page/Page column 67-68 ; WO 2008/119792 A1 |
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~17%
N-Methyl-N-(3-n... CAS#:21353-89-9 |
| Literature: Polish Journal of Chemistry, , vol. 69, # 10 p. 1437 - 1446 |
|
~16%
N-Methyl-N-(3-n... CAS#:21353-89-9 |
| Literature: Polish Journal of Chemistry, , vol. 69, # 10 p. 1437 - 1446 |
|
~%
N-Methyl-N-(3-n... CAS#:21353-89-9 |
| Literature: Journal of the Chemical Society, , vol. 53, p. 779 |
CAS#:71-50-1
CAS#:61679-27-4| HS Code | 2924299090 |
|---|---|
| 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: 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
|
|
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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_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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| HMS2587J23 |
| N-methyl-N-(3-nitro-phenyl)-acetamide |
| acetic acid-(N-methyl-3-nitro-anilide) |
| N-methyl-m-nitroacetanilide |
| Essigsaeure-(N-methyl-3-nitro-anilid) |
| N-methyl-3'-nitroacetanilide |
| N-Methyl-3-nitro-acetanilid |