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Substance Name: 5H-Dibenz(b,f)azepine, 8-chloro-10-(2-(methylamino)ethyl)-5-methyl-, fumarate
RN: 84142-03-0
InChIKey: SRKJAXMXKUIJTM-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-Cl-N2.C4-H4-O4

Molecular Weight

  • 414.8867
 
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Names and Synonyms

Synonym

  • 8-Chloro-10-(2-(methylamino)ethyl)-5-methyl-5H-dibenz(b,f)azepine fumarate

Systematic Name

  • 5H-Dibenz(b,f)azepine, 8-chloro-10-(2-(methylamino)ethyl)-5-methyl-, fumarate

Registry Numbers

CAS Registry Number

  • 84142-03-0

System Generated Number

  • 0084142030

Molecular Formulas

Molecular Formula

  • C18-H19-Cl-N2.C4-H4-O4

Molecular Formula Fragments

  • C18-H19-Cl-N2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C18H19ClN2.C4H4O4/c1-20-10-9-13-11-14-5-3-4-6-17(14)21(2)18-8-7-15(19)12-16(13)18;5-3(6)1-2-4(7)8/h3-8,11-12,20H,9-10H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

SRKJAXMXKUIJTM-WLHGVMLRSA-N

Smiles

CNCCC1=Cc2ccccc2N(c3c1cc(cc3)Cl)C.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 17, Pg. 371, 1982.