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Substance Name: 4-Quinazolinamine, N-(2-(3-pheoxyphenyl)ethyl)-
RN: 124427-65-2
InChIKey: CMVUZTOUJSFFNK-UHFFFAOYSA-N

Molecular Formula

  • C22-H19-N3-O

Molecular Weight

  • 341.412
 
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Names and Synonyms

Synonym

  • N-(2-(3-Pheoxyphenyl)ethyl)-4-quinazolinamine

Systematic Names

  • 4-Quinazolinamine, N-(2-(3-phenoxyphenyl)ethyl)-
  • 4-Quinazolinamine, N-(2-(3-pheoxyphenyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 124427-65-2

System Generated Number

  • 0124427652

Structure Descriptors

InChI

1S/C22H19N3O/c1-2-8-18(9-3-1)26-19-10-6-7-17(15-19)13-14-23-22-20-11-4-5-12-21(20)24-16-25-22/h1-12,15-16H,13-14H2,(H,23,24,25)

InChIKey

CMVUZTOUJSFFNK-UHFFFAOYSA-N

Smiles

n1cnc(c2ccccc12)NCCc1cc(ccc1)Oc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) National Technical Information Service. Vol. OTS0545012,