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Substance Name: 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-diethyl-, N-oxide
RN: 63937-21-3
InChIKey: HHMHOVPISUCOKI-UHFFFAOYSA-N

Molecular Formula

  • C15-H20-Cl-N3-O

Molecular Weight

  • 293.796
 
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Names and Synonyms

Synonyms

  • 7-Chloro-4-((2-diethyl)aminoethylamino)quinoline 1-oxide
  • BRN 0483809
  • Ethylenediamine, N'-(7-chloro-4-quinolinyl)-N,N-diethyl-, N-oxide
  • N'-(7-Chloro-4-quinolinyl)-N,N-diethyl-1,2-ethanediamine N-oxide

Systematic Name

  • 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-diethyl-, N-oxide

Registry Numbers

CAS Registry Number

  • 63937-21-3

System Generated Number

  • 0063937213

Structure Descriptors

InChI

1S/C15H20ClN3O/c1-3-18(4-2)10-8-17-14-7-9-19(20)15-11-12(16)5-6-13(14)15/h5-7,9,11,17H,3-4,8,10H2,1-2H3

InChIKey

HHMHOVPISUCOKI-UHFFFAOYSA-N

Smiles

n1(c2c(ccc(c2)Cl)c(cc1)NCCN(CC)CC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   National Technical Information Service. Vol. AD691-490,