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Substance Name: 2-Pyrimidinamine, 5-bromo-4-chloro-N-methyl-N-(4-methylphenyl)-6-(4-methyl-1-piperazinyl)-
RN: 61973-55-5
InChIKey: FIOFOLHZHKPHHD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-Br-Cl-N5

Molecular Weight

  • 410.7449
 
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Names and Synonyms

Synonyms

  • 2-(N-Methyl-N-p-tolylamino)-4-(N-methylpiperazinyl)-5-bromo-6-chloropyrimidine
  • 5-Bromo-4-chloro-N-methyl-N-(4-methylphenyl)-6-(4-methyl-1-piperazinyl)-2-pyrimidinamine

Systematic Name

  • 2-Pyrimidinamine, 5-bromo-4-chloro-N-methyl-N-(4-methylphenyl)-6-(4-methyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 61973-55-5

System Generated Number

  • 0061973555

Structure Descriptors

InChI

1S/C17H21BrClN5/c1-12-4-6-13(7-5-12)23(3)17-20-15(19)14(18)16(21-17)24-10-8-22(2)9-11-24/h4-7H,8-11H2,1-3H3

InChIKey

FIOFOLHZHKPHHD-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)N(C)c2nc(c(c(n2)Cl)Br)N3CCN(CC3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 83mg/kg (83mg/kg)   United States Patent Document. Vol. #4051244,
mouse LD50 oral 900mg/kg (900mg/kg)   United States Patent Document. Vol. #4051244,