Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cyclohexanol, 2-(dimethylaminomethyl)-1-(p-methoxyphenyl)-
RN: 73806-45-8
InChIKey: OAWLIWXTBJFNDP-UHFFFAOYSA-N

Molecular Formula

  • C16-H25-N-O2

Molecular Weight

  • 263.3785
 
* 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

  • 2-(Dimethylaminomethyl)-1-(p-methoxyphenyl)cyclohexanol
  • 3-13-00-02293 (Beilstein Handbook Reference)
  • BRN 2859343

Systematic Name

  • Cyclohexanol, 2-(dimethylaminomethyl)-1-(p-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 73806-45-8

System Generated Number

  • 0073806458

Structure Descriptors

InChI

1S/C16H25NO2/c1-17(2)12-14-6-4-5-11-16(14,18)13-7-9-15(19-3)10-8-13/h7-10,14,18H,4-6,11-12H2,1-3H3

InChIKey

OAWLIWXTBJFNDP-UHFFFAOYSA-N

Smiles

CN(C)CC1CCCCC1(c2ccc(cc2)OC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 388mg/kg (388mg/kg) BEHAVIORAL: ANALGESIA Arzneimittel-Forschung. Drug Research. Vol. 28, Pg. 107, 1978.