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Substance Name: 1,3-Propanediamine, N,N-dimethyl-N'-(4-methyl-1-nitro-9-acridinyl)-
RN: 24400-01-9
InChIKey: OTZKWZWFTBATFL-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C19-H22-N4-O2

Molecular Weight

  • 338.409
 
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Names and Synonyms

Synonyms

  • BRN 0497964
  • CCRIS 3390
  • N,N-Dimethyl-N'-(4-methyl-1-nitro-9-acridinyl)-1,3-propanediamine

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 24400-01-9

System Generated Number

  • 0024400019

Structure Descriptors

InChI

1S/C19H22N4O2/c1-13-9-10-16(23(24)25)17-18(13)21-15-8-5-4-7-14(15)19(17)20-11-6-12-22(2)3/h4-5,7-10H,6,11-12H2,1-3H3,(H,20,21)

InChIKey

OTZKWZWFTBATFL-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 68ug/kg (0.068mg/kg)   Journal of Medicinal Chemistry. Vol. 39, Pg. 2508, 1996.