4-(5-Butyl-1,3,4-oxadiazol-2-yl)benzenamine

CAS Registry Number®

100933-82-2

CAS Name

4-(5-Butyl-1,3,4-oxadiazol-2-yl)benzenamine

Molecular Formula

C12H15N3O

Molecular Mass

217.27

Cite this Page

4-(5-Butyl-1,3,4-oxadiazol-2-yl)benzenamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=100933-82-2 (retrieved 2024-12-19) (CAS RN: 100933-82-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    119-122 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C12H15N3O/c1-2-3-4-11-14-15-12(16-11)9-5-7-10(13)8-6-9/h5-8H,2-4,13H2,1H3

InChIKey

InChIKey=XPIHSQYFSYJQEZ-UHFFFAOYSA-N

SMILES

C(CCC)C=1OC(=NN1)C2=CC=C(N)C=C2

Canonical SMILES

N=1N=C(OC1C=2C=CC(N)=CC2)CCCC

Other Names for this Substance

  • Benzenamine, 4-(5-butyl-1,3,4-oxadiazol-2-yl)-
  • 4-(5-Butyl-1,3,4-oxadiazol-2-yl)benzenamine
  • 2-(p-Aminophenyl)-5-butyl-1,3,4-oxadiazole
  • 4-(5-Butyl-1,3,4-oxadiazol-2-yl)aniline
  • 2-(4′-Aminophenyl)-5-butyl-1,3,4-oxadiazole

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