Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, p-(bis(2-chloroethyl)amino)-, stearate
RN: 67497-44-3
InChIKey: IFAIBLNWILYRPX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H47-Cl2-N-O2

Molecular Weight

  • 500.5903
 
* 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 2786018
  • Stearic acid, p-(bis(2-chloroethyl)amino)phenyl ester

Systematic Name

  • Phenol, p-(bis(2-chloroethyl)amino)-, stearate

Registry Numbers

CAS Registry Number

  • 67497-44-3

System Generated Number

  • 0067497443

Structure Descriptors

InChI

1S/C28H47Cl2NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(32)33-27-20-18-26(19-21-27)31(24-22-29)25-23-30/h18-21H,2-17,22-25H2,1H3

InChIKey

IFAIBLNWILYRPX-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCCC(=O)Oc1ccc(cc1)N(CCCl)CCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 subcutaneous 600mg/kg (600mg/kg)   Pharmaceutical Chemistry Journal Vol. 12, Pg. 751, 1978.
mouse LD50 parenteral > 57mg/kg (57mg/kg)   Journal of Pharmaceutical Sciences. Vol. 71, Pg. 772, 1982.