Propionanilide, o-phenyl structure
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Common Name | Propionanilide, o-phenyl | ||
|---|---|---|---|---|
| CAS Number | 7470-52-2 | Molecular Weight | 225.28600 | |
| Density | 1.102g/cm3 | Boiling Point | 388ºC at 760 mmHg | |
| Molecular Formula | C15H15NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 234.1ºC | |
| Name | N-(2-phenylphenyl)propanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.102g/cm3 |
|---|---|
| Boiling Point | 388ºC at 760 mmHg |
| Molecular Formula | C15H15NO |
| Molecular Weight | 225.28600 |
| Flash Point | 234.1ºC |
| Exact Mass | 225.11500 |
| PSA | 29.10000 |
| LogP | 3.77510 |
| Index of Refraction | 1.598 |
| InChIKey | YLZZYWUZESGHDV-UHFFFAOYSA-N |
| SMILES | CCC(=O)Nc1ccccc1-c1ccccc1 |
|
~57%
Propionanilide,... CAS#:7470-52-2 |
| Literature: Chinnagolla, Ravi Kiran; Jeganmohan, Masilamani Chemical Communications, 2014 , vol. 50, # 19 p. 2442 - 2444 |
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~%
Propionanilide,... CAS#:7470-52-2 |
| Literature: Morgan; Walls Journal of the Chemical Society, 1931 , p. 2447,2451 Show Details Pictet; Hubert Chemische Berichte, 1896 , vol. 29, p. 1191 |
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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: 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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| Propanamide,1'-biphenyl]-2-yl |
| 2-Propionylamino-diphenyl |
| 2-Propionamido-biphenyl |
| N-([1,1'-biphenyl]-2-yl)propionamide |
| N-biphenyl-2-yl-propionamide |
| Propionanilide,o-phenyl |
| N-Biphenyl-2-yl-propionamid |
| 2-Propionylamino-biphenyl |