Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (1,1'-Biphenyl)-4-ol, 3-(1-piperidinylmethyl)-
RN: 66839-99-4
InChIKey: PIMVNKNCUGLQQJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N-O

Molecular Weight

  • 267.37
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 3-(1-Piperidinylmethyl)(1,1'-biphenyl)-4-ol
  • 3-Piperidinomethyl-4-hydroxybiphenyl
  • 4-20-00-00607 (Beilstein Handbook Reference)
  • BRN 0194228

Systematic Name

  • (1,1'-Biphenyl)-4-ol, 3-(1-piperidinylmethyl)-

Registry Numbers

CAS Registry Number

  • 66839-99-4

System Generated Number

  • 0066839994

Structure Descriptors

InChI

1S/C18H21NO/c20-18-10-9-16(15-7-3-1-4-8-15)13-17(18)14-19-11-5-2-6-12-19/h1,3-4,7-10,13,20H,2,5-6,11-12,14H2

InChIKey

PIMVNKNCUGLQQJ-UHFFFAOYSA-N

Smiles

c1(c2ccccc2)cc(CN2CCCCC2)c(O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 30mg/kg (30mg/kg)   Indian Journal of Medical Research. Vol. 67, Pg. 392, 1978.