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Home > Encyclopedia > N1-(6-Methoxy-8-quinolinyl)-N5-(1-methylethyl)-1,5-pentanediamine

N1-(6-Methoxy-8-quinolinyl)-N5-(1-methylethyl)-1,5-pentanediamine

N1-(6-Methoxy-8-quinolinyl)-N5-(1-methylethyl)-1,5-pentanediamine structure

N1-(6-Methoxy-8-quinolinyl)-N5-(1-methylethyl)-1,5-pentanediamine 

structure
  • CAS No:

    86-78-2

  • Formula:

    C18H27N3O

  • Chemical Name:

    N1-(6-Methoxy-8-quinolinyl)-N5-(1-methylethyl)-1,5-pentanediamine

  • Synonyms:

    1,5-Pentanediamine,N1-(6-methoxy-8-quinolinyl)-N5-(1-methylethyl)-;Quinoline,8-[[5-(isopropylamino)pentyl]amino]-6-methoxy-;1,5-Pentanediamine,N-(6-methoxy-8-quinolinyl)-N′-(1-methylethyl)-;Cadaverine,N-isopropyl-N′-(6-methoxy-8-quinolyl)-;Quinoline,8-(5-isopropylaminoamylamino)-6-methoxy-;N1-(6-Methoxy-8-quinolinyl)-N5-(1-methylethyl)-1,5-pentanediamine;8-(5-Isopropylaminoamylamino)-6-methoxyquinoline;8-(5-Isopropylaminopentylamino)-6-methoxyquinoline;6-Methoxy-8-(5-isopropylaminopentyl)aminoquinoline;Pentaquine;WR 6021

N1-(6-Methoxy-8-quinolinyl)-N5-(1-methylethyl)-1,5-pentanediamine Basic Attributes

301.434

301.43

NH99Y5GNF7

DTXSID40235339

Characteristics

46.2

4.28750

1.057g/cm3

150-167 °C @ Press: 2 x 10-3 Torr

239.7ºC

1.577

Safety Information

III

6.1(b)

UN 1544

Drug Information

8-(5-(isopropylamino)-n-pentylamino)-6- methoxyquinoline

Computed Properties

Molecular Weight:301.4
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:301.215412493
Monoisotopic Mass:301.215412493
Topological Polar Surface Area:46.2
Heavy Atom Count:22
Complexity:298
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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