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Substance Name: 4-Pyrimidinamine, 6-chloro-2-methyl-N-(phenylmethyl)-5-(2-propenyl)-
RN: 85826-37-5
InChIKey: CJOZWYPAQFUNMT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H16-Cl-N3

Molecular Weight

  • 273.7654
 
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Names and Synonyms

Synonyms

  • 6-Chloro-2-methyl-N-(phenylmethyl)-5-(2-propenyl)-4-pyrimidinamine
  • BRN 5065464

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 85826-37-5

System Generated Number

  • 0085826375

Structure Descriptors

InChI

1S/C15H16ClN3/c1-3-7-13-14(16)18-11(2)19-15(13)17-10-12-8-5-4-6-9-12/h3-6,8-9H,1,7,10H2,2H3,(H,17,18,19)

InChIKey

CJOZWYPAQFUNMT-UHFFFAOYSA-N

Smiles

Cc1nc(c(c(n1)Cl)CC=C)NCc2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1600mg/kg (1600mg/kg)   Pharmaceutical Chemistry Journal Vol. 17, Pg. 190, 1983.