Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Phthalazinamine, N-(1-ethylpropyl)-4-phenyl-
RN: 100217-51-4
InChIKey: ACUXBMRWTYAPSK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N3

Molecular Weight

  • 291.3959
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • N-(1-Ethylpropyl)-4-phenyl-1-phthalazinamine

Systematic Name

  • 1-Phthalazinamine, N-(1-ethylpropyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 100217-51-4

System Generated Number

  • 0100217514

Structure Descriptors

InChI

1S/C19H21N3/c1-3-15(4-2)20-19-17-13-9-8-12-16(17)18(21-22-19)14-10-6-5-7-11-14/h5-13,15H,3-4H2,1-2H3,(H,20,22)

InChIKey

ACUXBMRWTYAPSK-UHFFFAOYSA-N

Smiles

CCC(CC)Nc1c2ccccc2c(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,