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Substance Name: m-Anisidine, 4-((5-cyclohexylpentyl)oxy)-
RN: 15382-70-4
InChIKey: XJHYVNVVBMFVES-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H29-N-O2

Molecular Weight

  • 291.432
 
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Names and Synonyms

Synonyms

  • 4-((5-Cyclohexylpentyl)oxy)-m-anisidine
  • BRN 2813017
  • M & B 4968

Systematic Name

  • m-Anisidine, 4-((5-cyclohexylpentyl)oxy)-

Registry Numbers

CAS Registry Number

  • 15382-70-4

System Generated Number

  • 0015382704

Structure Descriptors

InChI

1S/C18H29NO2/c1-20-18-14-16(19)11-12-17(18)21-13-7-3-6-10-15-8-4-2-5-9-15/h11-12,14-15H,2-10,13,19H2,1H3

InChIKey

XJHYVNVVBMFVES-UHFFFAOYSA-N

Smiles

c1(c(cc(N)cc1)OC)OCCCCCC1CCCCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3500mg/kg (3500mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 29, Pg. 248, 1967.