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

Chemical Structure Depiction of
1-phenoxy-3-[(propan-2-yl)amino]propan-2-ol
Available: 10 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 8755-0054
Compound Name: 1-phenoxy-3-[(propan-2-yl)amino]propan-2-ol
Molecular Weight: 209.29
Molecular Formula: C12 H19 N O2
Smiles: CC(C)NCC(COc1ccccc1)O
Stereo: RACEMIC MIXTURE
logP: 1.7418
logD: -0.8205
logSw: -1.7398
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 35.16
InChI Key: ONXLHKFGTDDVLQ-NSHDSACASA-N
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