Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyridine, 4-(2-(p-chloro-N-(2-(dimethylamino)ethyl)anilino)ethyl)-, dipicrate
RN: 96269-86-2
InChIKey: OEKBTXDMTYIFMQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-Cl-N3.2C6-H3-N3-O7

Molecular Weight

  • 762.0422
 
* 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

Synonym

  • 4-(2-(p-Chloro-N-(2-(dimethylamino)ethyl)anilino)ethyl)pyridine dipicrate

Systematic Name

  • Pyridine, 4-(2-(p-chloro-N-(2-(dimethylamino)ethyl)anilino)ethyl)-, dipicrate

Registry Numbers

CAS Registry Number

  • 96269-86-2

System Generated Number

  • 0096269862

Molecular Formulas

Molecular Formula

  • C17-H22-Cl-N3.2C6-H3-N3-O7

Molecular Formula Fragments

  • C17-H22-Cl-N3
  • C6-H3-N3-O7
  • COMPONENT

Structure Descriptors

InChI

1S/C17H22ClN3.2C6H3N3O7/c1-20(2)13-14-21(17-5-3-16(18)4-6-17)12-9-15-7-10-19-11-8-15;2*10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3-8,10-11H,9,12-14H2,1-2H3;2*1-2,10H

InChIKey

OEKBTXDMTYIFMQ-UHFFFAOYSA-N

Smiles

c1cc(ccn1)CCN(c1ccc(cc1)Cl)CCN(C)C.Oc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-].Oc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 250mg/kg (250mg/kg)   Journal of Pharmaceutical Sciences. Vol. 50, Pg. 1035, 1961.
mouse LDLo subcutaneous 250mg/kg (250mg/kg) BEHAVIORAL: ANTIPSYCHOTIC Journal of Pharmaceutical Sciences. Vol. 50, Pg. 1035, 1961.