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Substance Name: 1-Indanamine, N-(2-dimethylaminopropionyl)-, picrate
RN: 6520-56-5
InChIKey: UYXSBDKJZLNNCT-UHFFFAOYSA-N

Molecular Formula

  • C14-H20-N2-O.C6-H3-N3-O7

Molecular Weight

  • 461.429
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 6520-56-5

System Generated Number

  • 0006520565

Molecular Formulas

Molecular Formula

  • C14-H20-N2-O.C6-H3-N3-O7

Molecular Formula Fragments

  • C14-H20-N2-O
  • C6-H3-N3-O7
  • COMPONENT

Structure Descriptors

InChI

1S/C14H20N2O.C6H3N3O7/c1-16(2)10-9-14(17)15-13-8-7-11-5-3-4-6-12(11)13;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3-6,13H,7-10H2,1-2H3,(H,15,17);1-2,10H

InChIKey

UYXSBDKJZLNNCT-UHFFFAOYSA-N

Smiles

N([C@@H]1c2c(cccc2)CC1)C(CCN(C)C)=O.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 177mg/kg (177mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 82, Pg. 1597, 1962.