Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzamide, N,N-bis(5-(p-aminophenoxy)pentyl)-
RN: 103161-39-3
InChIKey: DNCDPVUROCRUCM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H37-N3-O3

Molecular Weight

  • 475.629
 
* 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

  • 4-13-00-01035 (Beilstein Handbook Reference)
  • BRN 3500573
  • M & B 3630
  • N,N-Bis(5-(p-aminophenoxy)pentyl)benzamide

Systematic Name

  • Benzamide, N,N-bis(5-(p-aminophenoxy)pentyl)-

Registry Numbers

CAS Registry Number

  • 103161-39-3

System Generated Number

  • 0103161393

Structure Descriptors

InChI

1S/C29H37N3O3/c30-25-12-16-27(17-13-25)34-22-8-2-6-20-32(29(33)24-10-4-1-5-11-24)21-7-3-9-23-35-28-18-14-26(31)15-19-28/h1,4-5,10-19H,2-3,6-9,20-23,30-31H2

InChIKey

DNCDPVUROCRUCM-UHFFFAOYSA-N

Smiles

c1(C(N(CCCCCOc2ccc(N)cc2)CCCCCOc2ccc(N)cc2)=O)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 14, Pg. 467, 1959.