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Substance Name: N3-(4-Fluoro-1-nitro-9-acridinyl)-N1,N1-dimethyl-1,3-propanediamine
RN: 116374-66-4
UNII: NZP3REA98A
InChIKey: KJZXYAAANXOWCW-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C18-H19-F-N4-O2

Molecular Weight

  • 342.372
 
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Names and Synonyms

Name of Substance

  • N3-(4-Fluoro-1-nitro-9-acridinyl)-N1,N1-dimethyl-1,3-propanediamine

Synonyms

  • BRN 4208914
  • CCRIS 3389
  • N,N-Dimethyl-N'-(4-fluoro-1-nitro-9-acridinyl)-1,3-propanediamine
  • UNII-NZP3REA98A

Systematic Names

  • 1,3-Propanediamine, N,N-dimethyl-N'-(4-fluoro-1-nitro-9-acridinyl)-
  • N'-(4-Fluoro-1-nitro-9-acridinyl)-N,N-dimethyl-1,3-propanediamine

Registry Numbers

CAS Registry Number

  • 116374-66-4

FDA UNII

  • NZP3REA98A

System Generated Number

  • 0116374664

Structure Descriptors

InChI

1S/C18H19FN4O2/c1-22(2)11-5-10-20-17-12-6-3-4-7-14(12)21-18-13(19)8-9-15(16(17)18)23(24)25/h3-4,6-9H,5,10-11H2,1-2H3,(H,20,21)

InChIKey

KJZXYAAANXOWCW-UHFFFAOYSA-N

Smiles

C(CCNc1c2ccccc2nc2c(ccc(c12)[N+](=O)[O-])F)N(C)C