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Substance Name: Acetophenone, 3',4'-dihydroxy-2-(dimethylamino)-, hydrochloride
RN: 16899-83-5
InChIKey: LVRPQCAWIVYJTP-UHFFFAOYSA-N

Molecular Formula

  • C10-H13-N-O3.Cl-H

Molecular Weight

  • 231.678
 
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Names and Synonyms

Synonyms

  • 1-(3,4-Dihydroxyphenyl)-2-(dimethylamino)ethanone hydrochloride
  • 2-Dimethylamino-3',4'-dihydroxyacetophenone hydrochloride
  • Acetophenone, 2-dimethylamino-3',4'-dihydroxy-, hydrochloride
  • NSC 62512
  • SKI 28467
  • U 24274A

Systematic Names

  • Acetophenone, 2-(dimethylamino)-3',4'-dihydroxy-, hydrochloride (8CI)
  • Acetophenone, 3',4'-dihydroxy-2-(dimethylamino)-, hydrochloride
  • Ethanone, 1-(3,4-dihydroxyphenyl)-2-(dimethylamino)-, hydrochloride (9CI)

Registry Numbers

CAS Registry Number

  • 16899-83-5

System Generated Number

  • 0016899835

Molecular Formulas

Molecular Formula

  • C10-H13-N-O3.Cl-H

Molecular Formula Fragments

  • C10-H13-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C10H13NO3.ClH/c1-11(2)6-10(14)7-3-4-8(12)9(13)5-7;/h3-5,12-13H,6H2,1-2H3;1H

InChIKey

LVRPQCAWIVYJTP-UHFFFAOYSA-N

Smiles

c1(cc(c(O)cc1)O)C(C[NH+](C)C)=O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 877mg/kg (877mg/kg)   National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. Vol. JAN1986,