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Substance Name: Phthalimide, N-(1-formyl-2-methylpropyl)-
RN: 17239-52-0
InChIKey: BERZBIGQXSVCBJ-UHFFFAOYSA-N

Molecular Formula

  • C13-H13-N-O3

Molecular Weight

  • 231.25
 
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Names and Synonyms

Synonym

  • alpha-Phthalimido-beta-methylbutyraldehyde

Systematic Name

  • Phthalimide, N-(1-formyl-2-methylpropyl)-

Registry Numbers

CAS Registry Number

  • 17239-52-0

System Generated Number

  • 0017239520

Structure Descriptors

InChI

1S/C13H13NO3/c1-8(2)11(7-15)14-12(16)9-5-3-4-6-10(9)13(14)17/h3-8,11H,1-2H3

InChIKey

BERZBIGQXSVCBJ-UHFFFAOYSA-N

Smiles

N1(C(c2ccccc2C1=O)=O)[C@@H](C=O)C(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Pharmaceutical Sciences. Vol. 57, Pg. 815, 1968.