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CAS 56974-46-0

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1,2-Ethanediamine, N1,N1-dibutyl-N2-(3-phenyl-1,2,4-oxadiazol-5-yl)-, hydrochloride (1:1)

Description:
1,2-Ethanediamine, N1,N1-dibutyl-N2-(3-phenyl-1,2,4-oxadiazol-5-yl)-, hydrochloride (1:1), with CAS number 56974-46-0, is a chemical compound characterized by its dual functional groups and a hydrochloride salt form. This compound features a central ethanediamine backbone, which is a diamine, indicating the presence of two amine (-NH2) groups. The dibutyl substituents enhance its hydrophobic properties, while the 3-phenyl-1,2,4-oxadiazol-5-yl moiety introduces aromatic characteristics and potential biological activity. The hydrochloride form indicates that the compound is protonated, which can enhance its solubility in water and influence its reactivity. Typically, compounds of this nature may exhibit applications in pharmaceuticals, agrochemicals, or as intermediates in organic synthesis due to their diverse functional groups. The presence of the oxadiazole ring suggests potential for applications in materials science or as fluorescent probes, given the electronic properties associated with such heterocycles. Overall, this compound's unique structure may confer specific chemical reactivity and biological interactions.
Formula:C18H28N4O·ClH
InChI:InChI=1S/C18H28N4O.ClH/c1-3-5-13-22(14-6-4-2)15-12-19-18-20-17(21-23-18)16-10-8-7-9-11-16;/h7-11H,3-6,12-15H2,1-2H3,(H,19,20,21);1H
InChI key:InChIKey=ZCEDBAQIHPGWNW-UHFFFAOYSA-N
SMILES:N(CCN(CCCC)CCCC)C1=NC(=NO1)C2=CC=CC=C2.Cl
Synonyms:
  • 1,2-Ethanediamine, N,N-dibutyl-N′-(3-phenyl-1,2,4-oxadiazol-5-yl)-, monohydrochloride
  • 1,2-Ethanediamine, N1,N1-dibutyl-N2-(3-phenyl-1,2,4-oxadiazol-5-yl)-, hydrochloride (1:1)
  • Butalamine hydrochloride
  • LA 1221
  • Surem
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