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Substance Name: 1,3,5-Triazine-2,4-diamine, 6-((4-chlorophenoxy)methyl)-N-(2-phenylethyl)-
RN: 53878-49-2
InChIKey: TVTSSGHJADIWJU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-Cl-N5-O

Molecular Weight

  • 355.8272
 
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Names and Synonyms

Synonyms

  • 6-((4-Chlorophenoxy)methyl)-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine
  • BRN 0629697

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 53878-49-2

System Generated Number

  • 0053878492

Structure Descriptors

InChI

1S/C18H18ClN5O/c19-14-6-8-15(9-7-14)25-12-16-22-17(20)24-18(23-16)21-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H3,20,21,22,23,24)

InChIKey

TVTSSGHJADIWJU-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCNc2nc(nc(n2)N)COc3ccc(cc3)Cl

Toxicity

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