Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenethylamine, 2-bromo-4-dimethylamino-alpha-methyl-, dihydrochloride
RN: 55875-58-6
InChIKey: UYKVCEFSIRLICW-UHFFFAOYSA-N

Molecular Formula

  • C11-H17-Br-N2.2Cl-H

Molecular Weight

  • 330.0951
 
* 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

  • 2-Bromo-4-dimethylamino-alpha-methylphenethylamine dihydrochloride

Systematic Name

  • Phenethylamine, 2-bromo-4-dimethylamino-alpha-methyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 55875-58-6

System Generated Number

  • 0055875586

Molecular Formulas

Molecular Formula

  • C11-H17-Br-N2.2Cl-H

Molecular Formula Fragments

  • C11-H17-Br-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H17BrN2.2ClH/c1-8(13)6-9-4-5-10(14(2)3)7-11(9)12;;/h4-5,7-8H,6,13H2,1-3H3;2*1H

InChIKey

UYKVCEFSIRLICW-UHFFFAOYSA-N

Smiles

CC(Cc1ccc(cc1Br)N(C)C)N.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 50mg/kg (50mg/kg)   Journal of Medicinal Chemistry. Vol. 21, Pg. 56, 1978.