Related CAS: | 169944-04-1 (monohydrochloride) |
IUPAC Name: | (4-phenoxyphenyl)methanamine |
Description: | 4-Phenoxybenzylamine inhibits the function of HCV NS3 protein by stabilizing the inactive conformation with an IC50 of about 500 μM against FL NS3/4a. |
Molecular Weight: | 199.25 |
Molecular Formula: | C13H13NO |
Canonical SMILES: | C1=CC=C(C=C1)OC2=CC=C(C=C2)CN |
InChI: | InChI=1S/C13H13NO/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9H,10,14H2 |
InChI Key: | CCAZAGUSBMVSAR-UHFFFAOYSA-N |
Boiling Point: | 319.6±25.0°C at 760 mmHg |
Flash Point: | 149.5±16.4 °C |
Purity: | ≥98% |
Density: | 1.12±0.1 g/cm3 |
Solubility: | Soluble in DMSO |
Appearance: | Solid |
Storage: | Store at 2-8°C, protect from light |
MDL: | MFCD01310836 |
LogP: | 3.63790 |
Vapor Pressure: | 0.0±0.7 mmHg at 25°C |
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Related Functional Groups
Amines and Anilines
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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