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Substance Name: Ammonium, ((p-diethylmethylammonio)phenethyl)diethylmethyl-, diiodide
RN: 63977-59-3
InChIKey: REDUKVGSRPLFRP-UHFFFAOYSA-L

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H34-N2.2I

Molecular Weight

  • 532.281
 
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Names and Synonyms

Synonym

  • M & B 2175

Systematic Name

  • Ammonium, ((p-diethylmethylammonio)phenethyl)diethylmethyl-, diiodide

Registry Numbers

CAS Registry Number

  • 63977-59-3

System Generated Number

  • 0063977593

Molecular Formulas

Molecular Formula

  • C18-H34-N2.2I

Molecular Formula Fragments

  • C18-H34-N2
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C18H34N2.2HI/c1-7-19(5,8-2)16-15-17-11-13-18(14-12-17)20(6,9-3)10-4;;/h11-14H,7-10,15-16H2,1-6H3;2*1H/q+2;;/p-2

InChIKey

REDUKVGSRPLFRP-UHFFFAOYSA-L

Smiles

[N+](c1ccc(CC[N+](CC)(CC)C)cc1)(CC)(CC)C.[IH-].[IH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 36mg/kg (36mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 8, Pg. 306, 1953.