2,2'-[1,2-phenylenebis(oxy)]di(ethan-1-amine)
Chemical Structure Depiction of
2,2'-[1,2-phenylenebis(oxy)]di(ethan-1-amine)
2,2'-[1,2-phenylenebis(oxy)]di(ethan-1-amine)
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 |