4-[3,5-Bis(1,1-dimethylethyl)-1H-pyrazol-1-yl]benzenamine

CAS Registry Number®

52708-33-5

CAS Name

4-[3,5-Bis(1,1-dimethylethyl)-1H-pyrazol-1-yl]benzenamine

Molecular Formula

C17H25N3

Molecular Mass

271.40

Cite this Page

4-[3,5-Bis(1,1-dimethylethyl)-1H-pyrazol-1-yl]benzenamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=52708-33-5 (retrieved 2024-11-22) (CAS RN: 52708-33-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    203-205 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C17H25N3/c1-16(2,3)14-11-15(17(4,5)6)20(19-14)13-9-7-12(18)8-10-13/h7-11H,18H2,1-6H3

InChIKey

InChIKey=FMNZOGJPLKROCT-UHFFFAOYSA-N

SMILES

C(C)(C)(C)C=1N(N=C(C(C)(C)C)C1)C2=CC=C(N)C=C2

Canonical SMILES

N1=C(C=C(N1C2=CC=C(N)C=C2)C(C)(C)C)C(C)(C)C

Other Names for this Substance

  • Benzenamine, 4-[3,5-bis(1,1-dimethylethyl)-1H-pyrazol-1-yl]-
  • 4-[3,5-Bis(1,1-dimethylethyl)-1H-pyrazol-1-yl]benzenamine
  • 1-(p-Aminophenyl)-3,5-di-tert-butylpyrazole

CAS INSIGHTSTM
Targeted protein degrader structure, illustration