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Substance Name: Phenothiazine, 2-chloro-10-(2-((dimethylamino)methyl)cyclopropyl)-, hydrochloride, (E)-
RN: 5493-13-0
InChIKey: BGLVLGSVJCMVIK-SBKWZQTDSA-N

Molecular Formula

  • C18-H19-Cl-N2-S.Cl-H

Molecular Weight

  • 367.342
 
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Names and Synonyms

Synonyms

  • NSC 304453
  • trans-2-(2-Chloro-10-phenothiazinyl)-N,N-dimethylcyclopropanemethylamine hydrochloride

Systematic Name

  • Phenothiazine, 2-chloro-10-(2-((dimethylamino)methyl)cyclopropyl)-, hydrochloride, (E)-

Registry Numbers

CAS Registry Number

  • 5493-13-0

System Generated Number

  • 0005493130

Molecular Formulas

Molecular Formula

  • C18-H19-Cl-N2-S.Cl-H

Molecular Formula Fragments

  • C18-H19-Cl-N2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H19ClN2S.ClH/c1-20(2)11-12-9-15(12)21-14-5-3-4-6-17(14)22-18-8-7-13(19)10-16(18)21;/h3-8,10,12,15H,9,11H2,1-2H3;1H/t12-,15+;/m0./s1

InChIKey

BGLVLGSVJCMVIK-SBKWZQTDSA-N

Smiles

CN(C)C[C@@H]1C[C@H]1N2c3ccccc3Sc4c2cc(cc4)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1440mg/kg (1440mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 179, 1971.