Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzamide, N-(5-(p-aminophenoxy)pentyl)-N-methyl-
RN: 102008-49-1
InChIKey: VDBUUBRVVWMOQH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-N2-O2

Molecular Weight

  • 312.411
 
* 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

  • M & B 3205
  • N-(5-(p-Aminophenoxy)pentyl)-N-methylbenzamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 102008-49-1

System Generated Number

  • 0102008491

Structure Descriptors

InChI

1S/C19H24N2O2/c1-21(19(22)16-8-4-2-5-9-16)14-6-3-7-15-23-18-12-10-17(20)11-13-18/h2,4-5,8-13H,3,6-7,14-15,20H2,1H3

InChIKey

VDBUUBRVVWMOQH-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 750mg/kg (750mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 14, Pg. 467, 1959.