Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Indanamine, N-(2-diethylaminobutyryl)-, picrate
RN: 6520-59-8
InChIKey: YDCVPKCNRKGQFG-UHFFFAOYSA-N

Molecular Formula

  • C17-H26-N2-O.C6-H3-N3-O7

Molecular Weight

  • 503.509
 
* 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

  • N-(2-Diethylaminobutyryl)-1-indanamine picrate

Systematic Name

  • 1-Indanamine, N-(2-diethylaminobutyryl)-, picrate

Registry Numbers

CAS Registry Number

  • 6520-59-8

System Generated Number

  • 0006520598

Molecular Formulas

Molecular Formula

  • C17-H26-N2-O.C6-H3-N3-O7

Molecular Formula Fragments

  • C17-H26-N2-O
  • C6-H3-N3-O7
  • COMPONENT

Structure Descriptors

InChI

1S/C17H26N2O.C6H3N3O7/c1-3-19(4-2)13-7-10-17(20)18-16-12-11-14-8-5-6-9-15(14)16;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h5-6,8-9,16H,3-4,7,10-13H2,1-2H3,(H,18,20);1-2,10H

InChIKey

YDCVPKCNRKGQFG-UHFFFAOYSA-N

Smiles

N([C@@H]1c2c(CC1)cccc2)C(=O)CCCN(CC)CC.c1(cc(cc(c1O)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 158mg/kg (158mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 82, Pg. 1597, 1962.