2,2'-[oxybis(ethane-2,1-diyloxy)]di(ethan-1-amine)

Chemical Structure Depiction of
2,2'-[oxybis(ethane-2,1-diyloxy)]di(ethan-1-amine)
Available: 216 mg
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mg
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Compound characteristics

Compound ID: 0495-0116
Compound Name: 2,2'-[oxybis(ethane-2,1-diyloxy)]di(ethan-1-amine)
Molecular Weight: 192.26
Molecular Formula: C8 H20 N2 O3
Smiles: C(COCCOCCOCCN)N
Stereo: ACHIRAL
logP: -2.0262
logD: -3.8527
logSw: 0.6405
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 4
Polar surface area: 67.635
InChI Key: NIQFAJBKEHPUAM-UHFFFAOYSA-N
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