2,2'-[(4-amino-1,2-phenylene)bis(oxy)]di(ethan-1-ol)

Chemical Structure Depiction of
2,2'-[(4-amino-1,2-phenylene)bis(oxy)]di(ethan-1-ol)
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: 0242-0015
Compound Name: 2,2'-[(4-amino-1,2-phenylene)bis(oxy)]di(ethan-1-ol)
Molecular Weight: 213.23
Molecular Formula: C10 H15 N O4
Smiles: C(COc1ccc(cc1OCCO)N)O
Stereo: ACHIRAL
logP: -1.48
logD: -1.482
logSw: -1.2263
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 4
Polar surface area: 69.364
InChI Key: JJCHTBXQAVFNQJ-UHFFFAOYSA-N
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