Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Isoquinoline, 1-amino-3-(diethylamino)-, monohydrochloride
RN: 37989-09-6
InChIKey: GGQMMRXTAJMPAQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H17-N3.Cl-H

Molecular Weight

  • 251.7592
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1,3-Isoquinolinediamine, N(sup 3),N(sup 3)-diethyl-
  • 1-Amino-3-(diethylamino)isoquinoline monohydrochloride

Systematic Name

  • Isoquinoline, 1-amino-3-(diethylamino)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 37989-09-6

System Generated Number

  • 0037989096

Molecular Formulas

Molecular Formula

  • C13-H17-N3.Cl-H

Molecular Formula Fragments

  • C13-H17-N3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H17N3.ClH/c1-3-16(4-2)12-9-10-7-5-6-8-11(10)13(14)15-12;/h5-9H,3-4H2,1-2H3,(H2,14,15);1H

InChIKey

GGQMMRXTAJMPAQ-UHFFFAOYSA-N

Smiles

CCN(CC)c1cc2ccccc2c(n1)N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 100mg/kg (100mg/kg)   Chimica Therapeutica. Vol. 7, Pg. 185, 1972.