Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ketone, tert-butylaminomethyl phenothiazin-10-yl, hydrochloride
RN: 29722-83-6
InChIKey: HQKZCEXAHDXKGB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-N2-O-S.Cl-H

Molecular Weight

  • 348.8959
 
* 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

  • Phenothiazine, 10-(2-tert-butylaminoacetyl)-, hydrochloride

Systematic Name

  • Ketone, tert-butylaminomethyl phenothiazin-10-yl, hydrochloride

Registry Numbers

CAS Registry Number

  • 29722-83-6

System Generated Number

  • 0029722836

Molecular Formulas

Molecular Formula

  • C18-H20-N2-O-S.Cl-H

Molecular Formula Fragments

  • C18-H20-N2-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H20N2OS.ClH/c1-18(2,3)19-12-17(21)20-13-8-4-6-10-15(13)22-16-11-7-5-9-14(16)20;/h4-11,19H,12H2,1-3H3;1H

InChIKey

HQKZCEXAHDXKGB-UHFFFAOYSA-N

Smiles

CC(C)(C)NCC(=O)N1c2ccccc2Sc3c1cccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 89mg/kg (89mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 68, 1971.