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Substance Name: Benzamidine, N-(p-(2-(diisopropylamino)ethoxy)phenyl)-N'-methyl-
RN: 31118-38-4
InChIKey: MNYLMUSMYMFXJB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H31-N3-O

Molecular Weight

  • 353.507
 
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Names and Synonyms

Synonyms

  • BRN 2155610
  • N-(p-(2-(Diisopropylamino)ethoxy)phenyl)-N'-methylbenzamidine

Systematic Name

  • Benzamidine, N-(p-(2-(diisopropylamino)ethoxy)phenyl)-N'-methyl-

Registry Numbers

CAS Registry Number

  • 31118-38-4

System Generated Number

  • 0031118384

Structure Descriptors

InChI

1S/C22H31N3O/c1-17(2)25(18(3)4)15-16-26-21-13-11-20(12-14-21)24-22(23-5)19-9-7-6-8-10-19/h6-14,17-18H,15-16H2,1-5H3,(H,23,24)

InChIKey

MNYLMUSMYMFXJB-UHFFFAOYSA-N

Smiles

c1(ccccc1)C(=N/C)\Nc1ccc(cc1)OCCN(C(C)C)C(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 112mg/kg (112mg/kg)   Journal of Medicinal Chemistry. Vol. 25, Pg. 359, 1982.
mouse LD50 oral 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 25, Pg. 359, 1982.