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Substance Name: p-Toluamide, N-2-bornyl-alpha,alpha,alpha-trifluoro-, endo-(+-)-
RN: 24629-82-1
InChIKey: AMGXFVJNSHIIGQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-F3-N-O

Molecular Weight

  • 325.372
 
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Names and Synonyms

Synonym

  • (+-)-endo-N-(2-Bornyl)-alpha,alpha,alpha-trifluoro-p-toluamide

Systematic Name

  • p-Toluamide, N-2-bornyl-alpha,alpha,alpha-trifluoro-, endo-(+-)-

Registry Numbers

CAS Registry Number

  • 24629-82-1

System Generated Number

  • 0024629821

Structure Descriptors

InChI

1S/C18H22F3NO/c1-16(2)13-8-9-17(16,3)14(10-13)22-15(23)11-4-6-12(7-5-11)18(19,20)21/h4-7,13-14H,8-10H2,1-3H3,(H,22,23)

InChIKey

AMGXFVJNSHIIGQ-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)C(F)(F)F)C(=O)N[C@@H]1C[C@@H]2CC[C@@]1(C2(C)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 oral 1250mg/kg (1250mg/kg)   Experientia. Vol. 25, Pg. 726, 1969.