1,4-Benzenedicarboxamide,N1,N4-bis(2-methylphenyl)
Modify Date: 2025-08-24 10:32:28
1,4-Benzenedicarboxamide,N1,N4-bis(2-methylphenyl) structure
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Common Name | 1,4-Benzenedicarboxamide,N1,N4-bis(2-methylphenyl) | ||
|---|---|---|---|---|
| CAS Number | 6957-84-2 | Molecular Weight | 344.40600 | |
| Density | 1.231g/cm3 | Boiling Point | 403.7ºC at 760mmHg | |
| Molecular Formula | C22H20N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 112.6ºC | |
| Name | o-Terephthalotoluidide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.231g/cm3 |
|---|---|
| Boiling Point | 403.7ºC at 760mmHg |
| Molecular Formula | C22H20N2O2 |
| Molecular Weight | 344.40600 |
| Flash Point | 112.6ºC |
| Exact Mass | 344.15200 |
| PSA | 58.20000 |
| LogP | 4.95400 |
| Index of Refraction | 1.674 |
| InChIKey | NQDLWWKEAPRXNA-UHFFFAOYSA-N |
| SMILES | Cc1ccccc1NC(=O)c1ccc(C(=O)Nc2ccccc2C)cc1 |
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1,4-Benzenedica... CAS#:6957-84-2 |
| Literature: Horner,L.; Weissbach,R. Justus Liebigs Annalen der Chemie, 1972 , vol. 757, p. 69 - 74 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
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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: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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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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| N.N'-Bis-<2-methyl-phenyl>-terephthalsaeure-diamid |