2-(3-Methyl-4H-1,2,4-triazol-4-yl)benzenamine

CAS Registry Number®

13109-84-7

CAS Name

2-(3-Methyl-4H-1,2,4-triazol-4-yl)benzenamine

Molecular Formula

C9H10N4

Molecular Mass

174.20

Cite this Page

2-(3-Methyl-4H-1,2,4-triazol-4-yl)benzenamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=13109-84-7 (retrieved 2024-11-22) (CAS RN: 13109-84-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    164 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C9H10N4/c1-7-12-11-6-13(7)9-5-3-2-4-8(9)10/h2-6H,10H2,1H3

InChIKey

InChIKey=XFYZFDKVCCDORC-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

N=1N=C(N(C1)C=2C=CC=CC2N)C

Other Names for this Substance

  • Benzenamine, 2-(3-methyl-4H-1,2,4-triazol-4-yl)-
  • 4H-1,2,4-Triazole, 4-(o-aminophenyl)-3-methyl-
  • 2-(3-Methyl-4H-1,2,4-triazol-4-yl)benzenamine
  • 2-(3-Methyl-[1,2,4]triazol-4-yl)-aniline
  • 2-(3-Methyl-4H-1,2,4-triazol-4-yl)aniline

CAS INSIGHTSTM
Targeted protein degrader structure, illustration