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The molecular formula is C5H14N2O.
The molecular weight is 118.18 g/mol.
The IUPAC Name is 3-(2-aminoethoxy)propan-1-amine.
The InChI is InChI=1S/C5H14N2O/c6-2-1-4-8-5-3-7/h1-7H2.
The InChIKey is XZXVQFFGZKQTJX-UHFFFAOYSA-N.
There are 2 hydrogen bond donor counts.
The topological polar surface area is 61.3 Ų.
There are 5 rotatable bond counts.
Yes, the compound is canonicalized.
The complexity is 41.4.
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