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Substance Name: Acetophenone, 4'-methyl-2-((4-methyl-1-piperazinyl)imino)-
RN: 25561-47-1
InChIKey: PLNFNWUUHPIZQJ-RVDMUPIBSA-N

Molecular Formula

  • C14-H19-N3-O

Molecular Weight

  • 245.324
 
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Names and Synonyms

Synonyms

  • 4'-Methyl-2-((4-methyl-1-piperazinyl)imino)acetophenone
  • 4'-Methyl-2-((N'-methyl-N-piperazino)imino)acetophenone
  • 5-23-03-00163 (Beilstein Handbook Reference)
  • BRN 0520514

Systematic Name

  • Acetophenone, 4'-methyl-2-((4-methyl-1-piperazinyl)imino)-

Registry Numbers

CAS Registry Number

  • 25561-47-1

System Generated Number

  • 0025561471

Structure Descriptors

InChI

1S/C14H19N3O/c1-12-3-5-13(6-4-12)14(18)11-15-17-9-7-16(2)8-10-17/h3-6,11H,7-10H2,1-2H3/b15-11+

InChIKey

PLNFNWUUHPIZQJ-RVDMUPIBSA-N

Smiles

c1(C(\C=N\N2CCN(C)CC2)=O)ccc(C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 157, 1970.