1-[4-(benzyloxy)phenyl]-N-(3-methylphenyl)methanimine

Chemical Structure Depiction of
1-[4-(benzyloxy)phenyl]-N-(3-methylphenyl)methanimine
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-1965
Compound Name: 1-[4-(benzyloxy)phenyl]-N-(3-methylphenyl)methanimine
Molecular Weight: 301.39
Molecular Formula: C21 H19 N O
Smiles: Cc1cccc(c1)/N=C/c1ccc(cc1)OCc1ccccc1
Stereo: ACHIRAL
logP: 5.098
logD: 5.0963
logSw: -5.1714
Hydrogen bond acceptors count: 2
Polar surface area: 15.5934
InChI Key: IHZOICNMHVEITA-UHFFFAOYSA-N
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