Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Propanediol, 2-((2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl)amino)-2-(hydroxymethyl)-
RN: 38339-20-7
InChIKey: PSWFFQDVXIWAOG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H18-Cl2-N2-O4

Molecular Weight

  • 325.1902
 
* 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

  • 2-((2-(4-Amino-3,5-dichlorophenyl)-2-hydroxyethyl)amino)-2-(hydroxymethyl)-1,3-propanediol
  • BRN 2869940

Systematic Name

  • 1,3-Propanediol, 2-((2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl)amino)-2-(hydroxymethyl)-

Registry Numbers

CAS Registry Number

  • 38339-20-7

System Generated Number

  • 0038339207

Structure Descriptors

InChI

1S/C12H18Cl2N2O4/c13-8-1-7(2-9(14)11(8)15)10(20)3-16-12(4-17,5-18)6-19/h1-2,10,16-20H,3-6,15H2

InChIKey

PSWFFQDVXIWAOG-UHFFFAOYSA-N

Smiles

c1c(cc(c(c1Cl)N)Cl)C(CNC(CO)(CO)CO)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 34400ug/kg (34.4mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 22, Pg. 869, 1972.