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The molecular formula is C8H19N3.
The molecular weight is 157.26 g/mol.
The IUPAC name is 3-(4-methylpiperazin-1-yl)propan-1-amine.
The InChI is InChI=1S/C8H19N3/c1-10-5-7-11(8-6-10)4-2-3-9/h2-9H2,1H3.
The InChIKey is RGUABPVONIGVAT-UHFFFAOYSA-N.
The Canonical SMILES is CN1CCN(CC1)CCCN.
The CAS number is 4572-03-6.
The EC number is 224-954-4.
The ChEMBL ID is CHEMBL158701.
The XLogP3 value is -0.8.
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