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Substance Name: 1-Phthalazinamine, N-(2,2-dimethylpropyl)-4-phenyl-
RN: 100237-68-1
InChIKey: MLAKAXGSWVFAMA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N3

Molecular Weight

  • 291.3959
 
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Names and Synonyms

Synonym

  • N-(2,2-Dimethylpropyl)-4-phenyl-1-phthalazinamine

Systematic Name

  • 1-Phthalazinamine, N-(2,2-dimethylpropyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 100237-68-1

System Generated Number

  • 0100237681

Structure Descriptors

InChI

1S/C19H21N3/c1-19(2,3)13-20-18-16-12-8-7-11-15(16)17(21-22-18)14-9-5-4-6-10-14/h4-12H,13H2,1-3H3,(H,20,22)

InChIKey

MLAKAXGSWVFAMA-UHFFFAOYSA-N

Smiles

CC(C)(C)CNc1c2ccccc2c(nn1)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 8gm/kg (8000mg/kg)   United States Patent Document. Vol. #4668677,