2-({[4-(diethylamino)phenyl]imino}methyl)phenol

Chemical Structure Depiction of
2-({[4-(diethylamino)phenyl]imino}methyl)phenol
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8006-0089
Compound Name: 2-({[4-(diethylamino)phenyl]imino}methyl)phenol
Molecular Weight: 268.36
Molecular Formula: C17 H20 N2 O
Smiles: CCN(CC)c1ccc(cc1)/N=C/c1ccccc1O
Stereo: ACHIRAL
logP: 4.07
logD: 3.9591
logSw: -3.4922
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.6502
InChI Key: FYPAZVDPPWQSGX-QGOAFFKASA-N
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