1-anilino-3-[(prop-2-en-1-yl)oxy]propan-2-ol

Chemical Structure Depiction of
1-anilino-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 4574-0102
Compound Name: 1-anilino-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Molecular Weight: 207.27
Molecular Formula: C12 H17 N O2
Smiles: C=CCOCC(CNc1ccccc1)O
Stereo: RACEMIC MIXTURE
logP: 1.5521
logD: 1.5519
logSw: -1.3617
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 35.717
InChI Key: CJXSOYVNHRRWGH-LBPRGKRZSA-N
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