2,2'-[(propan-2-yl)azanediyl]di(ethan-1-ol)--hydrogen bromide (1/1)

Chemical Structure Depiction of
2,2'-[(propan-2-yl)azanediyl]di(ethan-1-ol)--hydrogen bromide (1/1)
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: 1091-0108
Compound Name: 2,2'-[(propan-2-yl)azanediyl]di(ethan-1-ol)--hydrogen bromide (1/1)
Molecular Weight: 228.13
Molecular Formula: C7 H17 N O2
Salt: HBr
Smiles: CC(C)N(CCO)CCO
Stereo: ACHIRAL
logP: -0.2516
logD: -1.6719
logSw: 0.4958
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 37.397
InChI Key: HHRGNKUNRVABBN-UHFFFAOYSA-N
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