3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-amine

Chemical Structure Depiction of
3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-amine
Available: 260895 mg
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mg
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Compound characteristics

Compound ID: FF01-5276
Compound Name: 3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-amine
Molecular Weight: 190.29
Molecular Formula: C12 H18 N2
Smiles: C(CN)CN1CCc2ccccc2C1
Stereo: ACHIRAL
logP: 1.3724
logD: -0.6099
logSw: -1.2554
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 25.0383
InChI Key: OZWGXKVQFUBMTE-UHFFFAOYSA-N
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