N-(2-acetamido-5-methyl-phenyl)acetamide
N-(2-acetamido-5-methyl-phenyl)acetamide structure
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Common Name | N-(2-acetamido-5-methyl-phenyl)acetamide | ||
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| CAS Number | 5433-07-8 | Molecular Weight | 206.24100 | |
| Density | 1.199g/cm3 | Boiling Point | 443.7ºC at 760 mmHg | |
| Molecular Formula | C11H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 191.8ºC | |
| Name | N,N'-Dibenzoyl-3,4-toluylendiamin |
|---|---|
| Synonym | More Synonyms |
| Density | 1.199g/cm3 |
|---|---|
| Boiling Point | 443.7ºC at 760 mmHg |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.24100 |
| Flash Point | 191.8ºC |
| Exact Mass | 206.10600 |
| PSA | 58.20000 |
| LogP | 2.05780 |
| Index of Refraction | 1.61 |
| InChIKey | XCQLEAKEOVLINY-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(C)cc1NC(C)=O |
| HS Code | 2924299090 |
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N-(2-acetamido-... CAS#:5433-07-8 |
| Literature: Green; Day Journal of the American Chemical Society, 1942 , vol. 64, p. 1167,1170 |
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N-(2-acetamido-... CAS#:5433-07-8 |
| Literature: Bistrzycki; Ulffers Chemische Berichte, 1890 , vol. 23, p. 1878 |
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N-(2-acetamido-... CAS#:5433-07-8 |
| Literature: Urbanski, Jerzy; Wolak, Ireneusz Polish Journal of Chemistry, 1984 , vol. 58, # 10-12 p. 1035 - 1045 |
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N-(2-acetamido-... CAS#:5433-07-8 |
| Literature: Urbanski, Jerzy; Wolak, Ireneusz Polish Journal of Chemistry, 1984 , vol. 58, # 10-12 p. 1035 - 1045 |
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N-(2-acetamido-... CAS#:5433-07-8 |
| Literature: Maron; Salzberg Chemische Berichte, 1911 , vol. 44, p. 3004 |
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N-(2-acetamido-... CAS#:5433-07-8 |
| Literature: Maron; Salzberg Chemische Berichte, 1911 , vol. 44, p. 3004 |
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N-(2-acetamido-... CAS#:5433-07-8 |
| Literature: Bistrzycki; Cybulski Chemische Berichte, 1891 , vol. 24, p. 633 |
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~%
N-(2-acetamido-... CAS#:5433-07-8 |
| Literature: Bistrzycki; Ulffers Chemische Berichte, 1890 , vol. 23, p. 1878 |
|
~%
N-(2-acetamido-... CAS#:5433-07-8 |
| Literature: Bistrzycki; Cybulski Chemische Berichte, 1891 , vol. 24, p. 633 |
| Precursor 9 | |
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| DownStream 1 | |
CAS#:1792-41-2| HS Code | 2924299090 |
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| 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
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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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| 3,4-Dibenzoylamino-toluol |
| N.N'-Dibenzoyl-asymm.-o-toluylendiamin |
| 3.4-Bis-benzamino-toluol |
| 3.4-Bis-acetamino-toluol |
| 3,4-diacetylaminotoluene |
| N.N'-Diacetyl-asymm.-o-toluylendiamin |
| 4-Methyl-N.N'-diacetyl-o-phenylendiamin |