Acetamide,N-(2-bromo-4-methylphenyl)
Modify Date: 2026-07-01 21:39:53
Acetamide,N-(2-bromo-4-methylphenyl) structure
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Common Name | Acetamide,N-(2-bromo-4-methylphenyl) | ||
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| CAS Number | 614-83-5 | Molecular Weight | 228.08600 | |
| Density | 1.471g/cm3 | Boiling Point | 349.9ºC at 760 mmHg | |
| Molecular Formula | C9H10BrNO | Melting Point | 118-121 °C(lit.) | |
| MSDS | USA | Flash Point | 165.4ºC | |
| Name | 2'-bromo-4'-methylacetanilide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.471g/cm3 |
|---|---|
| Boiling Point | 349.9ºC at 760 mmHg |
| Melting Point | 118-121 °C(lit.) |
| Molecular Formula | C9H10BrNO |
| Molecular Weight | 228.08600 |
| Flash Point | 165.4ºC |
| Exact Mass | 226.99500 |
| PSA | 29.10000 |
| LogP | 2.78890 |
| Index of Refraction | 1.6 |
| InChIKey | UUDGTWKIIUEVJD-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(C)cc1Br |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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| Safety Phrases | S22-S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2924299090 |
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~99%
Acetamide,N-(2-... CAS#:614-83-5 |
| Literature: Bedford, Robin B.; Engelhart, Jens U.; Haddow, Mairi F.; Mitchell, Charlotte J.; Webster, Ruth L. Dalton Transactions, 2010 , vol. 39, # 43 p. 10464 - 10472 |
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Acetamide,N-(2-... CAS#:614-83-5 |
| Literature: Journal of the American Chemical Society, , vol. 127, # 42 p. 14560 - 14561 |
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~97%
Acetamide,N-(2-... CAS#:614-83-5 |
| Literature: Kajiyama, Daichi; Inoue, Keisuke; Ishikawa, Yuichi; Nishiyama, Shigeru Tetrahedron, 2010 , vol. 66, # 52 p. 9779 - 9784 |
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Acetamide,N-(2-... CAS#:614-83-5 |
| Literature: Canadian Journal of Chemistry, , vol. 38, p. 2441 - 2449 |
| Precursor 5 | |
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| DownStream 10 | |
CAS#:329944-72-1
CAS#:57310-39-1
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CAS#:827-24-7
CAS#:52488-28-5| 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: 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-(2-bromo-4-methylphenyl)acetamide |
| MFCD00017781 |