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
![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
New Products
4-Fluorophenylacetic acid 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate (6-METHYL-[1,3]DITHIOLO[4,5-b]QUINOXALIN-2-ONE INDAZOLE-3-CARBOXYLIC ACID 4-IODO BENZOIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5,6-Dimethoxyindanone 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 2-aminopropyl benzoate hydrochloride 1-(4-(aminomethyl)benzyl)urea hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated 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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