N-(7-Chloro-4-quinolinyl)-N'-[2-[(7-chloro-4-quinolinyl)amino]ethyl]-1,2-ethanediamine

• Synonyms:

  Q 2-59;

• Hazard Statement:

  No Data Available

• Smiles:

  ClC1=CC2=NC=CC(NCCNCCNC3=C4C=CC(Cl)=CC4=NC=C3)=C2C=C1

• Molecular Formula:

  C23H23Cl2N5

• Molecular Weight:

  426.35

• InChI:

  InChI=1S/C22H21Cl2N5/c23-15-1-3-17-19(5-7-26-21(17)13-15)28-11-9-25-10-12-29-20-6-8-27-22-14-16(24)2-4-18(20)22/h1-8,13-14,25H,9-12H2,(H,26,28)(H,27,29)

• Additionnal Information:

  IUPAC name: N1-(7-chloroquinolin-4-yl)-N2-(2-((7-chloroquinolin-4-yl)amino)ethyl)ethane-1,2-diamine

• Shipping Conditions:

  Room Temperature

• CAS Number:

  215592-20-4