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Substance Name: RMI 10874DA
RN: 54593-27-0
InChIKey: YGPTVYNBVYFRLU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N2-O4.2Cl-H

Molecular Weight

  • 443.368
 
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Names and Synonyms

Name of Substance

  • RMI 10874DA

Synonyms

  • 3,6-Bis(2-(dimethylamino)ethoxy)-9H-xanthen-9-one dihydrochloride
  • EINECS 259-250-6
  • RMI 10874DA

Systematic Names

  • 3,6-Bis(2-(dimethylamino)ethoxy)-9H-xanthen-9-one dihydrochloride
  • 9H-Xanthen-9-one, 3,6-bis(2-(dimethylamino)ethoxy)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 54593-27-0

System Generated Number

  • 0054593270

Molecular Formulas

Molecular Formula

  • C21-H26-N2-O4.2Cl-H

Molecular Formula Fragments

  • C21-H26-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H26N2O4.2ClH/c1-22(2)9-11-25-15-5-7-17-19(13-15)27-20-14-16(26-12-10-23(3)4)6-8-18(20)21(17)24;;/h5-8,13-14H,9-12H2,1-4H3;2*1H

InChIKey

YGPTVYNBVYFRLU-UHFFFAOYSA-N

Smiles

c1cc2c(=O)c3ccc(OCCN(C)C)cc3oc2cc1OCCN(C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1780mg/kg (1780mg/kg)   Aldrichimica Acta. Vol. 12, Pg. 77, 1979.
mouse LD50 subcutaneous 353mg/kg (353mg/kg)   Aldrichimica Acta. Vol. 12, Pg. 77, 1979.