1-(3-aminophenyl)ethan-1-one

Chemical Structure Depiction of
1-(3-aminophenyl)ethan-1-one
Available: 1225 mg
Amount:
mg
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Compound characteristics

Compound ID: 0083-0065
Compound Name: 1-(3-aminophenyl)ethan-1-one
Molecular Weight: 135.16
Molecular Formula: C8 H9 N O
Smiles: CC(c1cccc(c1)N)=O
Stereo: ACHIRAL
logP: 0.6833
logD: 0.6833
logSw: -1.3367
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 34.871
InChI Key: CKQHAYFOPRIUOM-UHFFFAOYSA-N
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