Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Indanamine, N-(2-dimethylaminoacetyl)-
RN: 6514-52-9
InChIKey: AFKJKDXBPYJNIK-UHFFFAOYSA-N

Molecular Formula

  • C13-H18-N2-O

Molecular Weight

  • 218.298
 
* 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

Synonyms

  • BRN 2940612
  • N-(2-Dimethylaminoacetyl)-1-indanamine

Systematic Name

  • 1-Indanamine, N-(2-dimethylaminoacetyl)-

Registry Numbers

CAS Registry Number

  • 6514-52-9

System Generated Number

  • 0006514529

Structure Descriptors

InChI

1S/C13H18N2O/c1-15(2)9-13(16)14-12-8-7-10-5-3-4-6-11(10)12/h3-6,12H,7-9H2,1-2H3,(H,14,16)

InChIKey

AFKJKDXBPYJNIK-UHFFFAOYSA-N

Smiles

N([C@@H]1c2c(cccc2)CC1)C(=O)CN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 275mg/kg (275mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 82, Pg. 1597, 1962.