2,2'-[1,2-phenylenebis(oxy)]di(ethan-1-amine)

Chemical Structure Depiction of
2,2'-[1,2-phenylenebis(oxy)]di(ethan-1-amine)
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 0495-0067
Compound Name: 2,2'-[1,2-phenylenebis(oxy)]di(ethan-1-amine)
Molecular Weight: 196.25
Molecular Formula: C10 H16 N2 O2
Smiles: C(COc1ccccc1OCCN)N
Stereo: ACHIRAL
logP: -0.2375
logD: -1.6015
logSw: -0.9571
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 4
Polar surface area: 57.558
InChI Key: HMAWLSAOFCZZJX-UHFFFAOYSA-N
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