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Home > Encyclopedia > 8,9-Dimethoxy-1H-benzo[de][1,6]naphthyridine

8,9-Dimethoxy-1H-benzo[de][1,6]naphthyridine

8,9-Dimethoxy-1H-benzo[de][1,6]naphthyridine structure

8,9-Dimethoxy-1H-benzo[de][1,6]naphthyridine 

structure
  • CAS No:

    85547-22-4

  • Formula:

    C13H12N2O2

  • Chemical Name:

    8,9-Dimethoxy-1H-benzo[de][1,6]naphthyridine

  • Synonyms:

    1H-Benzo[de][1,6]naphthyridine,8,9-dimethoxy-;8,9-Dimethoxy-1H-benzo[de][1,6]naphthyridine;Aaptamine

8,9-Dimethoxy-1H-benzo[de][1,6]naphthyridine Basic Attributes

228.24700

228.25

FGW9D01COE

2933990090

Characteristics

47.14000

2.73330

1.246g/cm3

110-112 °C

420.578ºC at 760 mmHg

208.158ºC

1.641

Drug Information

2-methoxy-3-oxoaaptamine

Computed Properties

Molecular Weight:228.25
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:228.089877630
Monoisotopic Mass:228.089877630
Topological Polar Surface Area:43.4
Heavy Atom Count:17
Complexity:308
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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