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

CAS Registry Number®

99055-83-1
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CAS Name

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

Molecular Formula

C10H11N3O

Molecular Mass

189.21

Cite this Page

4-(5-Ethyl-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=99055-83-1 (retrieved 2024-08-25) (CAS RN: 99055-83-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    138-142 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C10H11N3O/c1-2-9-12-13-10(14-9)7-3-5-8(11)6-4-7/h3-6H,2,11H2,1H3

InChIKey

InChIKey=WJPFPDSWCZPQPI-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

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

Other Names for this Substance

  • Benzenamine, 4-(5-ethyl-1,3,4-oxadiazol-2-yl)-
  • 1,3,4-Oxadiazole, 2-(p-aminophenyl)-5-ethyl-
  • 4-(5-Ethyl-1,3,4-oxadiazol-2-yl)benzenamine
  • 4-(5-Ethyl-1,3,4-oxadiazol-2-yl)aniline
  • 2-(4′-Aminophenyl)-5-ethyl-1,3,4-oxadiazole