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Substance Name: Pyridine, 4-(2-(m-chloro-N-(3-(dimethylamino)propyl)anilino)ethyl)-, dipicrate
RN: 97191-93-0
InChIKey: SKRRMAOJAJJWTI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-Cl-N3.2C6-H3-N3-O7

Molecular Weight

  • 776.069
 
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Names and Synonyms

Synonym

  • 4-(2-(m-Chloro-N-(3-(dimethylamino)propyl)anilino)ethyl)pyridine dipicrate

Systematic Name

  • Pyridine, 4-(2-(m-chloro-N-(3-(dimethylamino)propyl)anilino)ethyl)-, dipicrate

Registry Numbers

CAS Registry Number

  • 97191-93-0

System Generated Number

  • 0097191930

Molecular Formulas

Molecular Formula

  • C18-H24-Cl-N3.2C6-H3-N3-O7

Molecular Formula Fragments

  • C18-H24-Cl-N3
  • C6-H3-N3-O7
  • COMPONENT

Structure Descriptors

InChI

1S/C18H24ClN3.2C6H3N3O7/c1-21(2)12-4-13-22(18-6-3-5-17(19)15-18)14-9-16-7-10-20-11-8-16;2*10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3,5-8,10-11,15H,4,9,12-14H2,1-2H3;2*1-2,10H

InChIKey

SKRRMAOJAJJWTI-UHFFFAOYSA-N

Smiles

c1cc(ccn1)CCN(c1cc(ccc1)Cl)CCCN(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 500mg/kg (500mg/kg) BEHAVIORAL: ANALGESIA

VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION
Journal of Pharmaceutical Sciences. Vol. 50, Pg. 1035, 1961.