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Substance Name: Quinoline, 8-(2-(diethylamino)ethylamino)-7-methyl, monooxalate
RN: 6285-17-2
InChIKey: RTCXDABEYIEENG-UHFFFAOYSA-N

Molecular Formula

  • C16-H23-N3.C2-H2-O4

Molecular Weight

  • 347.413
 
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Names and Synonyms

Synonyms

  • 8-(2-Diethylaminoethylamino)-7-methylquinoline monooxalate
  • NSC 5470
  • Quinoline, 8-(2-(diethylamino)ethylamino)-7-methyl, monooxalate

Systematic Names

  • 1,2-Ethanediamine, N,N-diethyl-N'-(7-methyl-8-quinolinyl)-, ethanedioate(1:1) (9CI)
  • Quinoline, 8-(2-(diethylamino)ethylamino)-7-methyl, monooxalate

Registry Numbers

CAS Registry Number

  • 6285-17-2

System Generated Number

  • 0006285172

Molecular Formulas

Molecular Formula

  • C16-H23-N3.C2-H2-O4

Molecular Formula Fragments

  • C16-H23-N3
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C16H23N3.C2H2O4/c1-4-19(5-2)12-11-18-15-13(3)8-9-14-7-6-10-17-16(14)15;3-1(4)2(5)6/h6-10,18H,4-5,11-12H2,1-3H3;(H,3,4)(H,5,6)

InChIKey

RTCXDABEYIEENG-UHFFFAOYSA-N

Smiles

C(CNc1c(ccc2c1nccc2)C)N(CC)CC.C(C(=O)O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03924,