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Substance Name: 1H-Azepine-1-acetamide, hexahydro-alpha-ethyl-N-(2,4,6-trimethylphenyl)-
RN: 118564-56-0
InChIKey: PIRAZAGTGLMJDK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H30-N2-O

Molecular Weight

  • 302.459
 
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Names and Synonyms

Synonyms

  • alpha-Ethyl-N-(2,4,6-trimethylphenyl)-1H-hexahydroazepine-1-acetamide
  • BRN 4844498

Systematic Name

  • 1H-Azepine-1-acetamide, hexahydro-alpha-ethyl-N-(2,4,6-trimethylphenyl)-

Registry Numbers

CAS Registry Number

  • 118564-56-0

System Generated Number

  • 0118564560

Structure Descriptors

InChI

1S/C19H30N2O/c1-5-17(21-10-8-6-7-9-11-21)19(22)20-18-15(3)12-14(2)13-16(18)4/h12-13,17H,5-11H2,1-4H3,(H,20,22)

InChIKey

PIRAZAGTGLMJDK-UHFFFAOYSA-N

Smiles

CCC(C(=O)Nc1c(cc(cc1C)C)C)N2CCCCCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 unreported 13500ug/kg (13.5mg/kg)   Farmakologiya i Toksikologiya Vol. 54(3), Pg. 32, 1991.