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Substance Name: 4-Pyrimidinamine, 6-chloro-2-methyl-5-(2-propenyl)-
RN: 85826-34-2
InChIKey: PMNLBPKZOWXYIE-UHFFFAOYSA-N

Molecular Formula

  • C8-H10-Cl-N3

Molecular Weight

  • 183.641
 
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Names and Synonyms

Synonyms

  • 6-Chloro-2-methyl-5-(2-propenyl)-4-pyrimidinamine
  • BRN 4987743

Systematic Name

  • 4-Pyrimidinamine, 6-chloro-2-methyl-5-(2-propenyl)-

Registry Numbers

CAS Registry Number

  • 85826-34-2

System Generated Number

  • 0085826342

Structure Descriptors

InChI

1S/C8H10ClN3/c1-3-4-6-7(9)11-5(2)12-8(6)10/h3H,1,4H2,2H3,(H2,10,11,12)

InChIKey

PMNLBPKZOWXYIE-UHFFFAOYSA-N

Smiles

Cc1nc(c(c(n1)Cl)CC=C)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 550mg/kg (550mg/kg)   Pharmaceutical Chemistry Journal Vol. 17, Pg. 190, 1983.