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Substance Name: Acetophenone, 2-amino-4'-bromo-, hydrochloride
RN: 5467-72-1
InChIKey: ROAVTVXTYFSQEA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H8-Br-N-O.Cl-H

Molecular Weight

  • 250.522
 
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Names and Synonyms

Synonyms

  • 2-Amino-4'-bromoacetophenone hydrochloride
  • 4-Bromo-omega-aminoacetophenone hydrochloride
  • EINECS 226-778-3
  • Ethanone, 2-amino-1-(4-bromophenyl)-, hydrochloride
  • NSC 25405

Systematic Names

  • 2-Amino-1-(4-bromophenyl)ethan-1-one hydrochloride
  • Acetophenone, 2-amino-4'-bromo-, hydrochloride

Registry Numbers

CAS Registry Number

  • 5467-72-1

System Generated Number

  • 0005467721

Molecular Formulas

Molecular Formula

  • C8-H8-Br-N-O.Cl-H

Molecular Formula Fragments

  • C8-H8-Br-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C8H8BrNO.ClH/c9-7-3-1-6(2-4-7)8(11)5-10;/h1-4H,5,10H2;1H

InChIKey

ROAVTVXTYFSQEA-UHFFFAOYSA-N

Smiles

c1(ccc(Br)cc1)C(C[NH3+])=O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 175mg/kg (175mg/kg)   Quarterly Journal of Pharmacy & Pharmacology. Vol. 9, Pg. 203, 1936.