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Substance Name: N3-(4-Chloro-1-nitro-9-acridinyl)-N1,N1-dimethyl-1,3-propanediamine
RN: 116374-65-3
UNII: L724K1VFVO
InChIKey: KDWXFOYQRQEDCC-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C18-H19-Cl-N4-O2

Molecular Weight

  • 358.827
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • BRN 4208915
  • CCRIS 3388
  • N,N-Dimethyl-N'-(4-chloro-1-nitro-9-acridinyl)-1,3-propanediamine
  • UNII-L724K1VFVO

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 116374-65-3

FDA UNII

  • L724K1VFVO

System Generated Number

  • 0116374653

Structure Descriptors

InChI

1S/C18H19ClN4O2/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

KDWXFOYQRQEDCC-UHFFFAOYSA-N

Smiles

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