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N-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methyl)-1-phenylethan-1-amine

Chemical Structure Depiction of
N-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methyl)-1-phenylethan-1-amine
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y510-4919
Compound Name: N-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methyl)-1-phenylethan-1-amine
Molecular Weight: 347.88
Molecular Formula: C20 H25 N O2
Salt: HCl
Smiles: CCOc1cc(CNC(C)c2ccccc2)ccc1OCC=C
Stereo: RACEMIC MIXTURE
logP: 3.5806
logD: 1.0346
logSw: -3.5655
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 25.6729
InChI Key: DRSRPDJNRAWDOV-INIZCTEOSA-N
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