Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-2-((4-methyl-1-piperazinyl)methyl)-
RN: 64097-65-0
InChIKey: MZLFXFVKDCQVDT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H36-N4

Molecular Weight

  • 392.5874
 
* 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

Synonyms

  • 5-23-03-00085 (Beilstein Handbook Reference)
  • BRN 0582623

Systematic Name

  • 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-2-((4-methyl-1-piperazinyl)methyl)-

Registry Numbers

CAS Registry Number

  • 64097-65-0

System Generated Number

  • 0064097650

Structure Descriptors

InChI

1S/C25H36N4/c1-26(2)13-6-14-29-24-8-5-4-7-22(24)10-11-23-19-21(9-12-25(23)29)20-28-17-15-27(3)16-18-28/h4-5,7-9,12,19H,6,10-11,13-18,20H2,1-3H3

InChIKey

MZLFXFVKDCQVDT-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)Cc2ccc3c(c2)CCc4ccccc4N3CCCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 240mg/kg (240mg/kg) SENSE ORGANS AND SPECIAL SENSES: PTOSIS: EYE

BEHAVIORAL: ATAXIA

BEHAVIORAL: EXCITEMENT
European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 219, 1977.