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Substance Name: Phenol, p-(bis(2-chloroethyl)amino)-, laurate (ester)
RN: 83626-92-0
InChIKey: LMWUNBSBTPVIKL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H35-Cl2-N-O2

Molecular Weight

  • 416.4295
 
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Names and Synonyms

Synonym

  • p-(Bis(2-chloroethyl)amino)phenol laurate

Systematic Name

  • Phenol, p-(bis(2-chloroethyl)amino)-, laurate (ester)

Registry Numbers

CAS Registry Number

  • 83626-92-0

System Generated Number

  • 0083626920

Structure Descriptors

InChI

1S/C22H35Cl2NO2/c1-2-3-4-5-6-7-8-9-10-11-22(26)27-21-14-12-20(13-15-21)25(18-16-23)19-17-24/h12-15H,2-11,16-19H2,1H3

InChIKey

LMWUNBSBTPVIKL-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo parenteral 100mg/kg (100mg/kg)   Journal of Pharmaceutical Sciences. Vol. 71, Pg. 772, 1982.