Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 4-(1-(sec-butyl)-2-(dimethylamino)ethyl)-
RN: 69745-66-0
InChIKey: MTJOZEKFPWZGCS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H23-N-O

Molecular Weight

  • 221.3417
 
* 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

Synonym

  • 4-(1-sec-Butyl-2-(dimethylamino)ethyl)phenol

Systematic Name

  • Phenol, 4-(1-(sec-butyl)-2-(dimethylamino)ethyl)-

Registry Numbers

CAS Registry Number

  • 69745-66-0

System Generated Number

  • 0069745660

Structure Descriptors

InChI

1S/C14H23NO/c1-5-11(2)12-6-7-14(16)13(10-12)8-9-15(3)4/h6-7,10-11,16H,5,8-9H2,1-4H3

InChIKey

MTJOZEKFPWZGCS-UHFFFAOYSA-N

Smiles

CCC(C)c1ccc(c(c1)CCN(C)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 85mg/kg (85mg/kg)   Chimica Therapeutica. Vol. 6, Pg. 453, 1971.
mouse LD50 oral 437mg/kg (437mg/kg)   Chimica Therapeutica. Vol. 6, Pg. 453, 1971.