2-[([1,1'-biphenyl]-4-yl)oxy]-N-methylethan-1-amine

Chemical Structure Depiction of
2-[([1,1'-biphenyl]-4-yl)oxy]-N-methylethan-1-amine
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: IB06-0263
Compound Name: 2-[([1,1'-biphenyl]-4-yl)oxy]-N-methylethan-1-amine
Molecular Weight: 227.3
Molecular Formula: C15 H17 N O
Smiles: CNCCOc1ccc(cc1)c1ccccc1
Stereo: ACHIRAL
logP: 3.4
logD: 0.71
logSw: -3.37
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 29.06
InChI Key: RWCLIYIRSQQWLX-UHFFFAOYSA-N
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