1-amino-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol

Chemical Structure Depiction of
1-amino-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol
Available: 79995 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-1865
Compound Name: 1-amino-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol
Molecular Weight: 207.27
Molecular Formula: C12 H17 N O2
Smiles: C=CCc1ccccc1OCC(CN)O
Stereo: RACEMIC MIXTURE
logP: 1.1454
logD: -0.5337
logSw: -1.3997
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 46.104
InChI Key: UMICLKXVMGFSMI-NSHDSACASA-N
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