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Substance Name: 4-Pent-1-enamide, 2-allyl-2-(p-methoxyphenyl)-
RN: 92652-19-2
InChIKey: KYFLHCWBEKQPOV-UHFFFAOYSA-N

Molecular Formula

  • C15-H19-N-O2

Molecular Weight

  • 245.32
 
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Names and Synonyms

Synonyms

  • 2-Allyl-2-(p-methoxyphenyl)-4-pent-1-enamide
  • NSC 106690

Systematic Name

  • 4-Pent-1-enamide, 2-allyl-2-(p-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 92652-19-2

System Generated Number

  • 0092652192

Structure Descriptors

InChI

1S/C15H19NO2/c1-4-10-15(11-5-2,14(16)17)12-6-8-13(18-3)9-7-12/h4-9H,1-2,10-11H2,3H3,(H2,16,17)

InChIKey

KYFLHCWBEKQPOV-UHFFFAOYSA-N

Smiles

C(C(=O)N)(c1ccc(cc1)OC)(CC=C)CC=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07027,