(2E)-N-(4-Bromophenyl)-3-phenylacrylamide
Modify Date: 2026-07-01 10:30:46
(2E)-N-(4-Bromophenyl)-3-phenylacrylamide structure
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Common Name | (2E)-N-(4-Bromophenyl)-3-phenylacrylamide | ||
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| CAS Number | 54934-81-5 | Molecular Weight | 302.166 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 472.9±45.0 °C at 760 mmHg | |
| Molecular Formula | C15H12BrNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 239.8±28.7 °C | |
| Name | N-(4-bromophenyl)cinnamamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 472.9±45.0 °C at 760 mmHg |
| Molecular Formula | C15H12BrNO |
| Molecular Weight | 302.166 |
| Flash Point | 239.8±28.7 °C |
| Exact Mass | 301.010223 |
| PSA | 29.10000 |
| LogP | 4.90 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.687 |
| HS Code | 2924299090 |
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(2E)-N-(4-Bromo... CAS#:54934-81-5 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 9, # 18 p. 2753 - 2758 |
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(2E)-N-(4-Bromo... CAS#:54934-81-5 |
| Literature: Organic and Biomolecular Chemistry, , vol. 11, # 36 p. 6008 - 6012 |
|
~%
(2E)-N-(4-Bromo... CAS#:54934-81-5 |
| Literature: Organic and Biomolecular Chemistry, , vol. 11, # 36 p. 6008 - 6012 |
| 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: TH17 Cytokine Inhibition ELISA from US Patent US9708268: "ROR modulators and their us...
Source: BindingDB
Target: N/A
External Id: BindingDB_258_1
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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| (2E)-N-(4-Bromophenyl)-3-phenylacrylamide |