Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-propenyl-
RN: 63918-47-8
InChIKey: DXGQVUQMMGAWGZ-SWGQDTFXSA-N

Molecular Formula

  • C18-H21-Cl-N2

Molecular Weight

  • 300.831
 
* 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

Synonym

  • N-(alpha-(p-Chlorophenyl)benzyl)-N'-propenylethylenediamine

Systematic Name

  • Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-propenyl-

Registry Numbers

CAS Registry Number

  • 63918-47-8

System Generated Number

  • 0063918478

Structure Descriptors

InChI

1S/C18H21ClN2/c1-2-12-20-13-14-21-18(15-6-4-3-5-7-15)16-8-10-17(19)11-9-16/h2-12,18,20-21H,13-14H2,1H3/b12-2+

InChIKey

DXGQVUQMMGAWGZ-SWGQDTFXSA-N

Smiles

c1([C@@H](c2ccccc2)NCCN\C=C\C)ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 60mg/kg (60mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 860, 1969.