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Compound Structure IUPAC Name: N-propan-2-ylpentan-1-amine
Synonyms: N-propan-2-ylpentan-1-amine, Isopropylamylamine, 36343-02-9, AC1MI1WV, AC1Q2WKQ, CTK1C3320, MolPort-004-321-542, 1-Pentanamine, N-(1-methylethyl)-, AKOS000162874, AG-B-37185, EN300-33563, T7101743

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QCWXZFZXEGTLOV-UHFFFAOYSA-N

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