2,2'-oxybis(N-methylethan-1-amine)

Chemical Structure Depiction of
2,2'-oxybis(N-methylethan-1-amine)
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: 0495-0113
Compound Name: 2,2'-oxybis(N-methylethan-1-amine)
Molecular Weight: 132.2
Molecular Formula: C6 H16 N2 O
Smiles: CNCCOCCNC
Stereo: ACHIRAL
logP: -0.9714
logD: -2.9179
logSw: 0.9164
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 32.414
InChI Key: VXPJBVRYAHYMNY-UHFFFAOYSA-N
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