Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenethylamine, 4-iodo-alpha-methyl-, hydrochloride
RN: 21894-58-6
InChIKey: JJHFCILQSKMLBS-UHFFFAOYSA-N

Molecular Formula

  • C9-H12-I-N.Cl-H

Molecular Weight

  • 297.562
 
* 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-(p-Iodophenyl)-2-propylamine hydrochloride
  • 2-Propylamine, 1-(p-iodophenyl)-, hydrochloride
  • B 1276

Systematic Name

  • Phenethylamine, 4-iodo-alpha-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 21894-58-6

System Generated Number

  • 0021894586

Molecular Formulas

Molecular Formula

  • C9-H12-I-N.Cl-H

Molecular Formula Fragments

  • C9-H12-I-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C9H12IN.ClH/c1-7(11)6-8-2-4-9(10)5-3-8;/h2-5,7H,6,11H2,1H3;1H

InChIKey

JJHFCILQSKMLBS-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)I)C[C@@H](N)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 90mg/kg (90mg/kg)   Chimica Therapeutica. Vol. 3, Pg. 313, 1968.