2-{[(1-phenylethyl)imino]methyl}phenol

Chemical Structure Depiction of
2-{[(1-phenylethyl)imino]methyl}phenol
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: 0648-0008
Compound Name: 2-{[(1-phenylethyl)imino]methyl}phenol
Molecular Weight: 225.29
Molecular Formula: C15 H15 N O
Smiles: CC(c1ccccc1)/N=C/c1ccccc1O
Stereo: RACEMIC MIXTURE
logP: 3.9395
logD: 3.9387
logSw: -3.3614
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.3992
InChI Key: KXFHUWSZKOXLFW-LBPRGKRZSA-N
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