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Substance Name: 1(2H)-Phthalazinone, 8-amino-2-benzyl-4-methyl-
RN: 16676-84-9
InChIKey: POEOHNFBBCWHFQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H15-N3-O

Molecular Weight

  • 265.3145
 
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Names and Synonyms

Synonyms

  • 5-25-15-00123 (Beilstein Handbook Reference)
  • 8-Amino-2-benzyl-4-methyl-1(2H)-phthalazinone
  • BRN 1586651

Systematic Name

  • 1(2H)-Phthalazinone, 8-amino-2-benzyl-4-methyl-

Registry Numbers

CAS Registry Number

  • 16676-84-9

System Generated Number

  • 0016676849

Structure Descriptors

InChI

1S/C16H15N3O/c1-11-13-8-5-9-14(17)15(13)16(20)19(18-11)10-12-6-3-2-4-7-12/h2-9H,10,17H2,1H3

InChIKey

POEOHNFBBCWHFQ-UHFFFAOYSA-N

Smiles

Cc1c2cccc(c2c(=O)n(n1)Cc3ccccc3)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 2gm/kg (2000mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 398, 1968.
mouse LD oral > 2gm/kg (2000mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 398, 1968.