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Substance Name: 1-Pyrrolebutyric acid, 2,5-dimethyl-
RN: 110525-48-9
InChIKey: SMMFEXPQTVBAJJ-UHFFFAOYSA-N

Molecular Formula

  • C10-H15-N-O2

Molecular Weight

  • 181.2335
 
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Names and Synonyms

Synonyms

  • 1H-Pyrrole-1-butanoic acid, 2,5-dimethyl-
  • 2,5-Dimethyl-1H-pyrrol-1-yl-butanoic acid
  • 2,5-Dimetil-1H-pirrol-il-butanoico
  • 2,5-Dimetil-1H-pirrol-il-butanoico [Italian]

Systematic Name

  • 1-Pyrrolebutyric acid, 2,5-dimethyl-

Registry Numbers

CAS Registry Number

  • 110525-48-9

System Generated Number

  • 0110525489

Structure Descriptors

InChI

1S/C10H15NO2/c1-8-5-6-9(2)11(8)7-3-4-10(12)13/h5-6H,3-4,7H2,1-2H3,(H,12,13)

InChIKey

SMMFEXPQTVBAJJ-UHFFFAOYSA-N

Smiles

Cc1ccc(n1CCCC(=O)O)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.