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Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(2-(dipropylamino)ethyl)-
RN: 67465-71-8
InChIKey: WSXWZCGDUIHUCR-UHFFFAOYSA-N

Molecular Formula

  • C19-H25-N3-S

Molecular Weight

  • 327.4935
 
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Names and Synonyms

Synonyms

  • 10-(2-(Dipropylamino)ethyl)-10H-pyrido(3,2-b)(1,4)benzothiazine
  • BRN 1015206
  • D 294

Systematic Name

  • 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(2-(dipropylamino)ethyl)-

Registry Numbers

CAS Registry Number

  • 67465-71-8

System Generated Number

  • 0067465718

Structure Descriptors

InChI

1S/C19H25N3S/c1-3-12-21(13-4-2)14-15-22-16-8-5-6-9-17(16)23-18-10-7-11-20-19(18)22/h5-11H,3-4,12-15H2,1-2H3

InChIKey

WSXWZCGDUIHUCR-UHFFFAOYSA-N

Smiles

CCCN(CCC)CCN1c2ccccc2Sc3cccnc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 148mg/kg (148mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.