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Substance Name: 1,3-Propanediamine, N'-(6-chloro-2-methoxy-9-acridinyl)-N,N-dimethyl-
RN: 55935-12-1
InChIKey: WBFCDJTXHXSTJK-UHFFFAOYSA-N

Molecular Weight

  • 343.8558
 
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Names and Synonyms

Synonyms

  • Acridine monomer
  • N'-(6-Chloro-2-methoxy-9-acridinyl)-N,N-dimethyl-1,3-propanediamine

Systematic Name

  • 1,3-Propanediamine, N'-(6-chloro-2-methoxy-9-acridinyl)-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 55935-12-1

System Generated Number

  • 0055935121

Structure Descriptors

InChI

1S/C19H22ClN3O/c1-23(2)10-4-9-21-19-15-7-5-13(20)11-18(15)22-17-8-6-14(24-3)12-16(17)19/h5-8,11-12H,4,9-10H2,1-3H3,(H,21,22)

InChIKey

WBFCDJTXHXSTJK-UHFFFAOYSA-N

Smiles

CN(C)CCCNc1c2ccc(cc2nc3c1cc(cc3)OC)Cl