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Substance Name: Phenol, p-(bis(2-chloroethyl)amino)-, myristate
RN: 83626-93-1
InChIKey: KJOVBILBBRGVQK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H39-Cl2-N-O2

Molecular Weight

  • 444.4831
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 83626-93-1

System Generated Number

  • 0083626931

Structure Descriptors

InChI

1S/C24H39Cl2NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-24(28)29-23-16-14-22(15-17-23)27(20-18-25)21-19-26/h14-17H,2-13,18-21H2,1H3

InChIKey

KJOVBILBBRGVQK-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCC(=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.