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Substance Name: 1-Pyrrolebutyramide, N-tert-butyl-2,5-dimethyl-
RN: 110525-50-3
InChIKey: WZIAFZVCSGBPJQ-UHFFFAOYSA-N

Molecular Formula

  • C14-H24-N2-O

Molecular Weight

  • 236.3566
 
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Names and Synonyms

Synonyms

  • 1H-Pyrrole-1-butanamide, N-(1,1-dimethylethyl)-2,5-dimethyl-
  • N-tert-Butyl-2,5-dimethyl-1-pyrrolebutyramide

Systematic Name

  • 1-Pyrrolebutyramide, N-tert-butyl-2,5-dimethyl-

Registry Numbers

CAS Registry Number

  • 110525-50-3

System Generated Number

  • 0110525503

Structure Descriptors

InChI

1S/C14H24N2O/c1-11-8-9-12(2)16(11)10-6-7-13(17)15-14(3,4)5/h8-9H,6-7,10H2,1-5H3,(H,15,17)

InChIKey

WZIAFZVCSGBPJQ-UHFFFAOYSA-N

Smiles

Cc1ccc(n1CCCC(=O)NC(C)(C)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Farmaco, Edizione Scientifica. Vol. 42, Pg. 425, 1987.