4-PHENOXYBENZYLAMINE
- CAS NO.：107622-80-0
- Empirical Formula: C13H13NO
- Molecular Weight: 199.25
- MDL number: MFCD01310836
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-04-22 18:57:36
What is 4-PHENOXYBENZYLAMINE?
Biological Activity
4-Phenoxybenzylamine inhibits the function of NS3 protein by stabilizing the inactive conformation, and inhibits FL NS3/4a with an IC50 value of approximately 500 μM.
in vitro
A highly conserved novel binding site located at the interface between the protease and helicase domains of the Hepatitis C Virus (HCV) NS3 protein is identified. 4-Phenoxybenzylamine binding at this allosteric site inhibits the function of the NS3 protein by stabilizing an inactive conformation and thus represents a new class of direct acting antiviral agents.
Properties of 4-PHENOXYBENZYLAMINE
| Boiling point: | 138°C 5mm |
| Density | 1,12 g/cm3 |
| refractive index | 1.59 |
| Flash point: | 150℃ |
| storage temp. | Keep in dark place,Sealed in dry,Room Temperature |
| solubility | Soluble in DMSO |
| form | clear liquid |
| pka | 9.13±0.10(Predicted) |
| color | Colorless to Light orange to Yellow |
| CAS DataBase Reference | 107622-80-0(CAS DataBase Reference) |
Safety information for 4-PHENOXYBENZYLAMINE
| Signal word | Danger |
| Pictogram(s) |
 Corrosion Corrosives GHS05  Skull and Crossbones Acute Toxicity GHS06  Environment GHS09 |
| GHS Hazard Statements |
H301:Acute toxicity,oral H315:Skin corrosion/irritation H318:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation H410:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P273:Avoid release to the environment. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 4-PHENOXYBENZYLAMINE
New Products
2-Ethoxyphenol Methyl 2-methoxy-5-sulfamoylbenzoate 3,6-Dichloropyridazine Ethyl 2-chloro-2-(2-(4-methoxyphenyl)hydrazono)acetate 3,6-Dichloro-4-Isopropylpyridazine 2-[(2-Ethoxyphenoxy)methyl]oxirane 4-Morpholinoaniline 2-Chloromethyl-6-methyl-pyridine 1-Indanone tert-Butyl ((1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate 2-Pyridinecarboxaldehdye 6-Methyl-2-pyridinemethanol 4-Bromo-2-fluoro-N-methylbenzamide 3-Azetidinecarboxylic acid N-(2-(4-((4-Fluorobenzyl)carbamoyl)-5-hydroxy-6-methoxypyrimidin-2-yl)propan-2-yl)-5-methyl-1,3,4-oxadiazole-2-carboxamide (R)-4-Boc-morpholine-3-carboxylic acid (Required high chiral purity NLT:99.5%) Tetrahydro-3-(2-methyl-2- nitropropyl)-2H-pyran-2-one 3-Bromo-2-fluorobenzonitrile Desoximetasone Boron Triiodide Nicotinic acid RAPAMYCIN Pentachlorobenzonitrile BudesonideRelated products of tetrahydrofuran
![7-(4-PHENOXYPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB4244905.gif)
![7-(4-PHENOXYPHENYL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB7715914.gif)
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