3-(7-Methylimidazo[1,2-a]pyridin-2-yl)benzenamine

CAS Registry Number®

54970-98-8
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CAS Name

3-(7-Methylimidazo[1,2-a]pyridin-2-yl)benzenamine

Molecular Formula

C14H13N3

Molecular Mass

223.27

Cite this Page

3-(7-Methylimidazo[1,2-a]pyridin-2-yl)benzenamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=54970-98-8 (retrieved 2024-09-07) (CAS RN: 54970-98-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    220-222 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C14H13N3/c1-10-5-6-17-9-13(16-14(17)7-10)11-3-2-4-12(15)8-11/h2-9H,15H2,1H3

InChIKey

InChIKey=CWUVBFCZNNSLPY-UHFFFAOYSA-N

SMILES

NC=1C=C(C2=CN3C(=N2)C=C(C)C=C3)C=CC1

Canonical SMILES

N=1C(=CN2C=CC(=CC12)C)C=3C=CC=C(N)C3

Other Names for this Substance

  • Benzenamine, 3-(7-methylimidazo[1,2-a]pyridin-2-yl)-
  • Imidazo[1,2-a]pyridine, benzenamine deriv.
  • 3-(7-Methylimidazo[1,2-a]pyridin-2-yl)benzenamine