N-Chloroacetyl-3-(trifluoromethyl)aniline
Modify Date: 2025-08-25 01:36:23
N-Chloroacetyl-3-(trifluoromethyl)aniline structure
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Common Name | N-Chloroacetyl-3-(trifluoromethyl)aniline | ||
|---|---|---|---|---|
| CAS Number | 351-38-2 | Molecular Weight | 237.606 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 326.4±42.0 °C at 760 mmHg | |
| Molecular Formula | C9H7ClF3NO | Melting Point | 62,5-64°C | |
| MSDS | N/A | Flash Point | 151.2±27.9 °C | |
| Name | 2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 326.4±42.0 °C at 760 mmHg |
| Melting Point | 62,5-64°C |
| Molecular Formula | C9H7ClF3NO |
| Molecular Weight | 237.606 |
| Flash Point | 151.2±27.9 °C |
| Exact Mass | 237.016830 |
| PSA | 29.10000 |
| LogP | 2.75 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.513 |
| InChIKey | MOEJRZLPQODXGM-UHFFFAOYSA-N |
| SMILES | O=C(CCl)Nc1cccc(C(F)(F)F)c1 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R20/21/22 |
| Safety Phrases | S23-S36/37/39 |
| HS Code | 2924299090 |
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N-Chloroacetyl-... CAS#:351-38-2 |
| Literature: DESIGNMEDIX, INC.; STATE OF OREGON, ACTING BY AND THROUGH THE STATE BOARD Of HIGHER EDUCATION ON BEHALF OF PORTLAND STATE UNIVERSITY; PEYTON, David, H.; BURGESS, Steven, J. Patent: WO2011/34971 A1, 2011 ; Location in patent: Page/Page column 30-31 ; |
| Precursor 2 | |
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| DownStream 1 | |
![2-(diethylamino)-N-[3-(trifluoromethyl)phenyl]acetamide structure](https://image.chemsrc.com/caspic/277/5107-81-3.png)
CAS#:5107-81-3| 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: Thiol reactivity of compound assessed as second order rate constant at 200 uM in pres...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5358226
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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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Total 4, Current Page 1 of 1
1
| MFCD00084932 |
| N1-[3-(trifluoromethyl)phenyl]-2-chloroacetamide |
| 2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide |
| N-Chloroacetyl-3-(trifluoromethyl)aniline |
| 2-CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUORO-M-ACETOTOLUIDIDE |