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Substance Name: 1-Piperazinamine, 4-(2,8-dichloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-(phenylmethylene)-
RN: 86758-91-0
InChIKey: VCNYJPFXUXOADB-OGLMXYFKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H23-Cl2-N3-S

Molecular Weight

  • 468.4497
 
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Names and Synonyms

Synonyms

  • 4-(2,8-Dichloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-(phenylmethylene)-1-piperazinamine
  • BRN 4599034

Systematic Name

  • 1-Piperazinamine, 4-(2,8-dichloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-(phenylmethylene)-

Registry Numbers

CAS Registry Number

  • 86758-91-0

System Generated Number

  • 0086758910

Structure Descriptors

InChI

1S/C25H23Cl2N3S/c26-20-6-8-24-19(14-20)15-23(22-16-21(27)7-9-25(22)31-24)29-10-12-30(13-11-29)28-17-18-4-2-1-3-5-18/h1-9,14,16-17,23H,10-13,15H2/b28-17+

InChIKey

VCNYJPFXUXOADB-OGLMXYFKSA-N

Smiles

c1ccc(cc1)/C=N/N2CCN(CC2)C3Cc4cc(ccc4Sc5c3cc(cc5)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2500mg/kg (2500mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA

BEHAVIORAL: TREMOR
Collection of Czechoslovak Chemical Communications. Vol. 48, Pg. 1173, 1983.