Products 2368991-58-4

CAS 2368991-58-4 appears in our catalog under these names: N-(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)quinolin-8-amine 98%, N-(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)quinolin-8-amine, 98%, 98%, N-(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)quinolin-8-amine, 98%. Offered by: Ambeed, Chemat, Fluorochem. Available pack sizes: 100mg, 250mg, 1g.

N-(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)quinolin-8-amine 98%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 520.56
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N-(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)quinolin-8-amine, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 390.80
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N-(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)quinolin-8-amine, 98%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 476.93
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Structural formula: {0} (CAS {1})

N-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]quinolin-8-amine (CAS 2368991-58-4) is a chemical compound with the molecular formula C20H19N3O and a molecular weight of 317.4 g/mol. IUPAC name: N-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]quinolin-8-amine. InChIKey: DGGZKJSIQKRKOY-UHFFFAOYSA-N.

Identity
Molecular formulaC20H19N3O
Molecular weight317.4 g/mol
IUPAC nameN-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]quinolin-8-amine
InChIKeyDGGZKJSIQKRKOY-UHFFFAOYSA-N
SMILESCC1(COC(=N1)C2=CC=CC=C2NC3=CC=CC4=C3N=CC=C4)C

Computed by PubChem (NCBI)

Synonyms: N-[2-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]quinolin-8-amine, 8-Quinolinamine, N-[2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)phenyl]-
Isomers (same molecular formula)
2-(9,11-diethyl-6,11-dimethyl-2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-3-ylidene)propanedinitrile C20H19N3O
N-benzyl-4-(benzylamino)pyridine-2-carboxamide C20H19N3O
2-[5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxypyrrol-2-ylidene]indole C20H19N3O
2-oxido-3-(piperidin-1-ylmethyl)-4-aza-2-azoniatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaene C20H19N3O