Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Hexanol, 6-(dimethylamino)methyl-4,4-diphenyl-, acetate, hydrochloride
RN: 63765-82-2
InChIKey: PBHIEANRWCQSNC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H31-N-O2.Cl-H

Molecular Weight

  • 389.964
 
* 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

  • 3-Acetoxy-6-dimethylamino-4,4-diphenyl-5-methyl hexane hydrochloride

Systematic Name

  • 3-Hexanol, 6-(dimethylamino)methyl-4,4-diphenyl-, acetate, hydrochloride

Registry Numbers

CAS Registry Number

  • 63765-82-2

System Generated Number

  • 0063765822

Molecular Formulas

Molecular Formula

  • C23-H31-N-O2.Cl-H

Molecular Formula Fragments

  • C23-H31-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H31NO2.ClH/c1-5-22(26-19(2)25)23(17-12-18-24(3)4,20-13-8-6-9-14-20)21-15-10-7-11-16-21;/h6-11,13-16,22H,5,12,17-18H2,1-4H3;1H

InChIKey

PBHIEANRWCQSNC-UHFFFAOYSA-N

Smiles

C(c1ccccc1)(c1ccccc1)([C@@H](OC(C)=O)CC)CCC[NH+](C)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 250mg/kg (250mg/kg) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY) Journal of Pharmacology and Experimental Therapeutics. Vol. 98, Pg. 121, 1950.