N,4-dimethyl-N-(4-nitrophenyl)benzenesulfonamide
N,4-dimethyl-N-(4-nitrophenyl)benzenesulfonamide structure
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Common Name | N,4-dimethyl-N-(4-nitrophenyl)benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 6380-16-1 | Molecular Weight | 306.33700 | |
| Density | 1.36g/cm3 | Boiling Point | 482.2ºC at 760 mmHg | |
| Molecular Formula | C14H14N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 245.4ºC | |
| Name | N,4-dimethyl-N-(4-nitrophenyl)benzenesulfonamide |
|---|
| Density | 1.36g/cm3 |
|---|---|
| Boiling Point | 482.2ºC at 760 mmHg |
| Molecular Formula | C14H14N2O4S |
| Molecular Weight | 306.33700 |
| Flash Point | 245.4ºC |
| Exact Mass | 306.06700 |
| PSA | 91.58000 |
| LogP | 4.33230 |
| Index of Refraction | 1.623 |
| InChIKey | NGPJQBIOEZKCSC-UHFFFAOYSA-N |
| SMILES | Cc1ccc(S(=O)(=O)N(C)c2ccc([N+](=O)[O-])cc2)cc1 |
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~92%
N,4-dimethyl-N-... CAS#:6380-16-1 |
| Literature: Hu, Yi; Chen, Zhen-Chu; Le, Zhang-Gao; Zheng, Qin-Guo Organic Preparations and Procedures International, 2004 , vol. 36, # 4 p. 347 - 351 |
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N,4-dimethyl-N-... CAS#:6380-16-1 |
| Literature: Cain, Gary A.; Beck, James P. Heterocycles, 2001 , vol. 55, # 3 p. 439 - 446 |
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N,4-dimethyl-N-... CAS#:6380-16-1 |
| Literature: Bell; Robinson Journal of the Chemical Society, 1927 , p. 1131 |
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N,4-dimethyl-N-... CAS#:6380-16-1 |
| Literature: Halberkann Chemische Berichte, 1921 , vol. 54, p. 1847 |
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N,4-dimethyl-N-... CAS#:6380-16-1 |
| Literature: Halberkann Chemische Berichte, 1921 , vol. 54, p. 1847 |
|
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N,4-dimethyl-N-... CAS#:6380-16-1 |
| Literature: Bell; Robinson Journal of the Chemical Society, 1927 , p. 1131 |
CAS#:100-15-2
CAS#:22110-09-4|
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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