Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Rilmenidine [INN]
RN: 54187-04-1
UNII: P67IM25ID8
InChIKey: CQXADFVORZEARL-UHFFFAOYSA-N

Classification Codes

  • Adrenergic Agents
  • Adrenergic Agonists
  • Adrenergic alpha-Agonists
  • Antihypertensive Agents
  • Cardiovascular Agents
  • Mutation Data
  • Neurotransmitter Agents

Molecular Formula

  • C10-H16-N2-O

Molecular Weight

  • 180.2494
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Rilmenidine
  • Rilmenidine [INN]

Synonyms

  • 2-((Dicyclopropylmethyl)amino)-2-oxazoline
  • 2-((Dicyclopropylmethyl)imino)oxazolidine
  • 2-(Dicyclopropylmethylamino)-2-oxazoline
  • 2-Oxazolamine, 4,5-dihydro-N-(dicyclopropylmethyl)-
  • BRN 1211287
  • EINECS 259-021-0
  • Methylamine, 1,1-dicyclopropyl-N-(2-oxazolinyl)-
  • Rilmenidia
  • Rilmenidia [Spanish]
  • Rilmenidine
  • Rilmenidinum
  • Rilmenidinum [Latin]
  • S 3341
  • UNII-P67IM25ID8

Systematic Names

  • 2-((Dicyclopropylmethyl)amino)-2-oxazoline
  • 2-Oxazolamine, N-(dicyclopropylmethyl)-4,5-dihydro-
  • N-(Dicyclopropylmethyl)-4,5-dihydrooxazol-2-amine
  • Oxazolidine, 2-((dicyclopropylmethyl)imino)-

Registry Numbers

CAS Registry Number

  • 54187-04-1

FDA UNII

  • P67IM25ID8

System Generated Number

  • 0054187041

Structure Descriptors

InChI

1S/C10H16N2O/c1-2-7(1)9(8-3-4-8)12-10-11-5-6-13-10/h7-9H,1-6H2,(H,11,12)

InChIKey

CQXADFVORZEARL-UHFFFAOYSA-N

Smiles

C1CC1C(C2CC2)NC3=NCCO3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 24mg/kg (24mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09228,