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Substance Name: m-Anisidine, 4-((5-(p-nitrophenyl)pentyl)oxy)-
RN: 13123-84-7
InChIKey: AKKOFTLBVRTMGP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-N2-O4

Molecular Weight

  • 330.382
 
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Names and Synonyms

Synonyms

  • 4-((5-(p-Nitrophenyl)pentyl)oxy)-m-anisidine
  • BRN 2819022
  • M & B 5071

Systematic Names

  • Benzenamine, 3-methoxy-4-((5-(4-nitrophenyl)pentyl)oxy)- (9CI)
  • m-Anisidine, 4-((5-(p-nitrophenyl)pentyl)oxy)-

Registry Numbers

CAS Registry Number

  • 13123-84-7

System Generated Number

  • 0013123847

Structure Descriptors

InChI

1S/C18H22N2O4/c1-23-18-13-15(19)8-11-17(18)24-12-4-2-3-5-14-6-9-16(10-7-14)20(21)22/h6-11,13H,2-5,12,19H2,1H3

InChIKey

AKKOFTLBVRTMGP-UHFFFAOYSA-N

Smiles

c1(cc(c(cc1)OCCCCCc1ccc(cc1)[N+](=O)[O-])OC)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 4gm/kg (4000mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 29, Pg. 248, 1967.