Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzamidine, N'-cyclohexyl-N-(p-(2-(diisopropylamino)ethoxy)phenyl)-
RN: 31118-34-0
InChIKey: YPJCCNFMKKHLHN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H39-N3-O

Molecular Weight

  • 421.625
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • BRN 2182428
  • N'-Cyclohexyl-N-(p-(2-(diisopropylamino)ethoxy)phenyl)benzamidine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 31118-34-0

System Generated Number

  • 0031118340

Structure Descriptors

InChI

1S/C27H39N3O/c1-21(2)30(22(3)4)19-20-31-26-17-15-25(16-18-26)29-27(23-11-7-5-8-12-23)28-24-13-9-6-10-14-24/h5,7-8,11-12,15-18,21-22,24H,6,9-10,13-14,19-20H2,1-4H3,(H,28,29)

InChIKey

YPJCCNFMKKHLHN-UHFFFAOYSA-N

Smiles

c1(ccccc1)C(=N/C1CCCCC1)\Nc1ccc(cc1)OCCN(C(C)C)C(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 137mg/kg (137mg/kg)   Journal of Medicinal Chemistry. Vol. 25, Pg. 359, 1982.
mouse LD50 oral 373mg/kg (373mg/kg)   Journal of Medicinal Chemistry. Vol. 25, Pg. 359, 1982.