Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propionamide, 3-(((1,4-benzodioxan-2-yl)methyl)amino)-N,N-dimethyl-
RN: 102128-76-7
InChIKey: KNSDOICRUBFKSF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H20-N2-O3

Molecular Weight

  • 264.323
 
* 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

  • 1100 I.S.
  • 3-(((1,4-Benzodioxan-2-yl)methyl)amino)-N,N-dimethylpropionamide
  • N-(2-Methylbenzodioxan)-N',N'-dimethyl-beta-alaninamide

Systematic Name

  • Propionamide, 3-(((1,4-benzodioxan-2-yl)methyl)amino)-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 102128-76-7

System Generated Number

  • 0102128767

Structure Descriptors

InChI

1S/C14H20N2O3/c1-16(2)14(17)7-8-15-9-11-10-18-12-5-3-4-6-13(12)19-11/h3-6,11,15H,7-10H2,1-2H3

InChIKey

KNSDOICRUBFKSF-UHFFFAOYSA-N

Smiles

CN(C)C(=O)CCNCC1COc2ccccc2O1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Archives Internationales de Pharmacodynamie et de Therapie. Vol. 105, Pg. 317, 1956.