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2-(octahydroisoquinolin-2(1H)-yl)ethan-1-amine

Chemical Structure Depiction of
2-(octahydroisoquinolin-2(1H)-yl)ethan-1-amine
Pack Size, g

Building block characteristics

Compound ID: BB52-9338
Compound Name: 2-(octahydroisoquinolin-2(1H)-yl)ethan-1-amine
Molecular Weight: 182.31
Molecular Formula: C11 H22 N2
CAS Number: 10533-14-9
MFCD Number: MFCD05022418
Smiles: C1CCC2CN(CCC2C1)CCN
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