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Substance Name: 1,3,5-Triazine-2,4-diamine, 6-(1-(4-chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)-
RN: 53878-52-7
InChIKey: NAQKOBPBQMPDEK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-Cl-N5-O

Molecular Weight

  • 383.8808
 
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Names and Synonyms

Synonyms

  • 6-(1-(4-Chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine
  • BRN 0629479

Systematic Name

  • 1,3,5-Triazine-2,4-diamine, 6-(1-(4-chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 53878-52-7

System Generated Number

  • 0053878527

Structure Descriptors

InChI

1S/C20H22ClN5O/c1-20(2,27-16-10-8-15(21)9-11-16)17-24-18(22)26-19(25-17)23-13-12-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H3,22,23,24,25,26)

InChIKey

NAQKOBPBQMPDEK-UHFFFAOYSA-N

Smiles

CC(C)(c1nc(nc(n1)NCCc2ccccc2)N)Oc3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 4gm/kg (4000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 25, Pg. 1686, 1975.