2-[1-(2-methylpropyl)-1H-benzimidazol-2-yl]ethan-1-amine

Chemical Structure Depiction of
2-[1-(2-methylpropyl)-1H-benzimidazol-2-yl]ethan-1-amine
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-1076
Compound Name: 2-[1-(2-methylpropyl)-1H-benzimidazol-2-yl]ethan-1-amine
Molecular Weight: 217.31
Molecular Formula: C13 H19 N3
Smiles: CC(C)Cn1c2ccccc2nc1CCN
Stereo: ACHIRAL
logP: 2.2227
logD: 0.4124
logSw: -2.115
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 32.57
InChI Key: NUKKCWZSLVXKNE-UHFFFAOYSA-N
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