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Substance Name: 1-Indanamine, N-(2-diethylaminoacetyl)-, picrate
RN: 6514-55-2
InChIKey: PSJULGJIFUOQIS-UHFFFAOYSA-N

Molecular Formula

  • C15-H22-N2-O.C6-H3-N3-O7

Molecular Weight

  • 475.456
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 6514-55-2

System Generated Number

  • 0006514552

Molecular Formulas

Molecular Formula

  • C15-H22-N2-O.C6-H3-N3-O7

Molecular Formula Fragments

  • C15-H22-N2-O
  • C6-H3-N3-O7
  • COMPONENT

Structure Descriptors

InChI

1S/C15H22N2O.C6H3N3O7/c1-3-17(4-2)11-15(18)16-14-10-9-12-7-5-6-8-13(12)14;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h5-8,14H,3-4,9-11H2,1-2H3,(H,16,18);1-2,10H

InChIKey

PSJULGJIFUOQIS-UHFFFAOYSA-N

Smiles

N([C@@H]1c2c(cccc2)CC1)C(=O)CN(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 190mg/kg (190mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 82, Pg. 1597, 1962.