6-methoxy-1,2,3,4-tetrahydro-8-quinolinylamine

Chemical structure of 6-methoxy-1,2,3,4-tetrahydro-8-quinolinylamine
  • Molecular Formula: C10H14N2O
  • Molecular Weight: 178.234 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: SMXAHIVKSAQNPL-UHFFFAOYAF
  • Smiles: COC1=CC2=C(NCCC2)C(=C1)N
Synthesis and properties of 6-methoxy-1,2,3,4-tetrahydro-8-quinolinylamine
Synthesis (Preparation) Reference(s) for 6-methoxy-1,2,3,4-tetrahydro-8-quinolinylamine: Journal of the American Chemical Society, 70, p. 44, 1948 DOI: 10.1021/ja01181a015
Synonym Chemical Name(s):
6-methoxy-1,2,3,4-tetrahydro-8-quinolinylamine
(6-methoxy-1,2,3,4-tetrahydro-quinolin-8-yl)-amine
(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)amine
6-methoxy-1,2,3,4-tetrahydroquinolin-8-amine
6-methoxy-1,2,3,4-tetrahydrochinolin-8-amin
6-méthoxy-1,2,3,4-tetrahydroquinolin-8-amine
6-メトキシ-1,2,3,4-テトラヒドロキノリン-8-アミン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
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