Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benz(cd)indol-2-amine, N-(2-methylpropyl)-, monohydrochloride
RN: 102147-06-8
InChIKey: SUTKNCYHSXMJDP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H16-N2.Cl-H

Molecular Weight

  • 260.7663
 
* 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

Synonym

  • N-(2-Methylpropyl)benz(cd)indol-2-amine hydrochloride

Systematic Name

  • Benz(cd)indol-2-amine, N-(2-methylpropyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 102147-06-8

System Generated Number

  • 0102147068

Molecular Formulas

Molecular Formula

  • C15-H16-N2.Cl-H

Molecular Formula Fragments

  • C15-H16-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H16N2.ClH/c1-10(2)9-16-15-12-7-3-5-11-6-4-8-13(17-15)14(11)12;/h3-8,10H,9H2,1-2H3,(H,16,17);1H

InChIKey

SUTKNCYHSXMJDP-UHFFFAOYSA-N

Smiles

CC(C)CNC1=Nc2cccc3c2c1ccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 12mg/kg (12mg/kg) BEHAVIORAL: EXCITEMENT Collection of Czechoslovak Chemical Communications. Vol. 50, Pg. 1888, 1985.