N1-[2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
- CAS NO.：97051-69-9
- Empirical Formula: C9H9F3N2O
- Molecular Weight: 218.18
- MDL number: MFCD00018052
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 02:21:25
![N1-[2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE Structural](https://img.chemicalbook.in/CAS/GIF/97051-69-9.gif)
Properties of N1-[2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
| Melting point: | 141 °C |
| Boiling point: | 348.3±42.0 °C(Predicted) |
| Density | 1.378±0.06 g/cm3(Predicted) |
| pka | 14.01±0.70(Predicted) |
| color | White to off-white |
Safety information for N1-[2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P260:Do not breathe dust/fume/gas/mist/vapours/spray. P271:Use only outdoors or in a well-ventilated area. P280:Wear protective gloves/protective clothing/eye protection/face protection. |
Computed Descriptors for N1-[2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
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2-Benzyl-1,1,3,3-tetramethylisoindoline 2-Bromo-4-hydroxypyridine 1-aminocyclobutanecarbonitrile hydrochloride AMINO(2-BROMOPHENYL)ACETIC ACID 6-BROMOTETRAZOLO[1,5-A]PYRIDINE AMINO-(3-FLUORO-PHENYL)-ACETIC ACID 3-Oxocyclobutanecarboxylic acid 1,3-Diazaspiro[4.5]decane-2,4-dione, 8,8-difluoro- 3-tert-Butyl-5-bromobenzaldehyde Methyl 6-(hydroxymethyl)nicotinate 4-Bromo-3-iodoaniline 2,5 Dibromopyridine 4'-(Methylmercapto)-acetophrnonone Enzyme Breaker for Coal Bed Methane Slickwaterr Shale Oil Guar Gum System Enzyme Breaker Water Well Guar Gum System Enzyme-based Deplugging Agent Water Well Slickwater Enzyme-based Deplugging Agent Shale Oil Slickwater Enzyme Breaker Enzyme Breaker for Slickwater in Gas Wells PET FLAKE WASHING CHEMICALRelated products of tetrahydrofuran
![4-[1-(2-METHOXYETHYL)-6-(TRIFLUOROMETHYL)-2,3(1H,4H)-QUINOXALINEDION-4-YLMETHYL]BENZOIC ACID, METHYL ESTER](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB5355158.gif)
![2,3-DIHYDRO-[[1-ISOPROPYL-6-(TRIFLUOROMETHYL)-2,3(1H,4H)-QUINOXALINEDION-4-YL]ACETYL]-(1H)-INDOLE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB3183368.gif)
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