Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Butanamine, 4-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N-(1,1-dimethylethyl)-, dihydrochloride
RN: 68484-49-1
InChIKey: BQMDUEZWMFZXRP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H32-N2-O2.2Cl-H

Molecular Weight

  • 441.4396
 
* 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

  • 4-((4-Benzyl-6-methyl-1,3-dihydrofuro(3,4-c)pyridin-7-yl)oxy)-N-tert-butyl-1-butanamine 2HCl

Systematic Name

  • 1-Butanamine, 4-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N-(1,1-dimethylethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 68484-49-1

System Generated Number

  • 0068484491

Molecular Formulas

Molecular Formula

  • C23-H32-N2-O2.2Cl-H

Molecular Formula Fragments

  • C23-H32-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H32N2O2.2ClH/c1-17-22(27-13-9-8-12-24-23(2,3)4)20-16-26-15-19(20)21(25-17)14-18-10-6-5-7-11-18;;/h5-7,10-11,24H,8-9,12-16H2,1-4H3;2*1H

InChIKey

BQMDUEZWMFZXRP-UHFFFAOYSA-N

Smiles

Cc1c(c2c(c(n1)Cc3ccccc3)COC2)OCCCCNC(C)(C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 73900ug/kg (73.9mg/kg)   United States Patent Document. Vol. #4206117,