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Substance Name: 2,4-Pyrimidinediamine, 5-(3-(4-chloro-2-cyclohexylphenoxy)propoxy)-6-methyl-
RN: 73260-19-2
InChIKey: FDNTVBQSWCMQOO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H27-Cl-N4-O2

Molecular Weight

  • 390.9123
 
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Names and Synonyms

Synonyms

  • 2,4-Diamino-6-methyl-5-(3-(4-chloro-2-cyclohexylphenoxy)propoxy)pyrimidine
  • 5-(3-(4-Chloro-2-cyclohexylphenoxy)propoxy)-6-methyl-2,4-pyrimidinediamine

Systematic Name

  • 2,4-Pyrimidinediamine, 5-(3-(4-chloro-2-cyclohexylphenoxy)propoxy)-6-methyl-

Registry Numbers

CAS Registry Number

  • 73260-19-2

System Generated Number

  • 0073260192

Structure Descriptors

InChI

1S/C20H27ClN4O2/c1-13-18(19(22)25-20(23)24-13)27-11-5-10-26-17-9-8-15(21)12-16(17)14-6-3-2-4-7-14/h8-9,12,14H,2-7,10-11H2,1H3,(H4,22,23,24,25)

InChIKey

FDNTVBQSWCMQOO-UHFFFAOYSA-N

Smiles

Cc1c(c(nc(n1)N)N)OCCCOc2ccc(cc2C3CCCCC3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4374136,