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Substance Name: Phenol, 2-cyclohexyl-5-methyl-4-(1-piperidinylmethyl)- (9CI)
RN: 106609-32-9
InChIKey: NXKVSFDJBAYCGR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H29-N-O

Molecular Weight

  • 287.4441
 
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Names and Synonyms

Synonym

  • 6-Cyclohexyl-alpha(sup 4)-piperidino-3,4-xylenol

Systematic Names

  • 3,4-Xylenol, 6-cyclohexyl-alpha(sup 4)-piperidino-
  • Phenol, 2-cyclohexyl-5-methyl-4-(1-piperidinylmethyl)- (9CI)

Registry Numbers

CAS Registry Number

  • 106609-32-9

System Generated Number

  • 0106609329

Structure Descriptors

InChI

1S/C19H29NO/c1-15-12-19(21)18(16-8-4-2-5-9-16)13-17(15)14-20-10-6-3-7-11-20/h12-13,16,21H,2-11,14H2,1H3

InChIKey

NXKVSFDJBAYCGR-UHFFFAOYSA-N

Smiles

Cc1cc(c(cc1CN2CCCCC2)C3CCCCC3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 684mg/kg (684mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 21, Pg. 345, 1986.