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: 2023-05-02 08:29:08
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
New Products
Indole Methyl Resin tert-butyl 9-methoxy-3-azaspiro[5.5]undecane-3-carboxylate Boc-His(Boc)-OH 2-CTC Resin 4-Chloro-7-tosy1-7Hpyrrolo[2,3-d]pyrimidine 5,7-Dibromo-1H-indole 2,5-dichloro-N-hydroxy-4,6-dimethylpyridine-3-carboximidamide 2,2-Dimethoxy-7-azaspiro[3.5]nonane hydrochloride 4-chloromethyl-5-methyl-1,3-dioxol-2-one (DMDO-Cl) R-2-BENZYLOXY PROPIONIC ACID 1,1’-CARBONYLDIIMIDAZOLE 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) N-METHYL INDAZOLE-3-CARBOXYLIC ACID 4-((2-hydroxyethyl)thio)benzoic acid 1-(TERT-BUTOXYCARBONYL)-2-PYRROLIDINONE Methyl 6-methylnicotinate 3-Pyridineacrylic acid tert-Butyl carbazate TETRAHYDRO-2H-PYRAN-3-OL 2-((4-morpholinophenylamino) (methylthio) methylene) malononitrile 3-(4-morpholinophenylamino)-5-amino-1H-pyrazole-4-carbonitrile 2,4-dihydroxybenzaldehyde 1,3-Diethyl-1,3-Diphenylurea Methyl 2-methylquinoline-6-carboxylateRelated 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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