Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Propanol, 2-((2-(diethylamino)ethyl)amino)-, benzoate (ester), monohydrochloride
RN: 28073-47-4
InChIKey: YYMQGYDBVHNXLL-UHFFFAOYSA-N

Molecular Formula

  • C16-H26-N2-O2.Cl-H

Molecular Weight

  • 314.854
 
* 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

  • 2-(2-Diethylaminoethylamino)-1-propanol benzoate hydrochloride

Systematic Name

  • 1-Propanol, 2-((2-(diethylamino)ethyl)amino)-, benzoate (ester), monohydrochloride

Registry Numbers

CAS Registry Number

  • 28073-47-4

System Generated Number

  • 0028073474

Molecular Formulas

Molecular Formula

  • C16-H26-N2-O2.Cl-H

Molecular Formula Fragments

  • C16-H26-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H26N2O2.ClH/c1-4-18(5-2)12-11-17-14(3)13-20-16(19)15-9-7-6-8-10-15;/h6-10,14,17H,4-5,11-13H2,1-3H3;1H

InChIKey

YYMQGYDBVHNXLL-UHFFFAOYSA-N

Smiles

C(c1ccccc1)(=O)OC[C@@H](C)NCCN(CC)CC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 27mg/kg (27mg/kg)   Oyo Yakuri. Pharmacometrics. Vol. 5, Pg. 683, 1971.