Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4,4'-Bis(dimethylamino)benzhydrol
RN: 119-58-4
InChIKey: YLZSIUVOIFJGQZ-UHFFFAOYSA-N

Molecular Formula

  • C17-H22-N2-O

Molecular Weight

  • 270.374
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 4,4'-Bis(dimethylamino)benzhydrol

Synonyms

  • 4,4'-Bis(dimethylamino)benzhydrol
  • 4,4'-Bis(dimethylamino)benzohydrol
  • 4,4'-Bis(dimethylamino)diphenylmethanol
  • 4-13-00-02148 (Beilstein Handbook Reference)
  • AI3-17495
  • alpha,alpha-Bis(p-dimethylaminophenyl)methanol
  • Bis(4-(dimethylamino)phenyl)methanol
  • BRN 2131843
  • EINECS 204-335-5
  • Michler's hydrol
  • N,N'-Tetramethyl-4,4'-diaminobenzohydrol
  • NSC 3563
  • p,p'-Bis(dimethylamino)benzhydrol
  • p,p'-Michler's hydrol
  • Tetramethyldiaminobenzhydrol

Systematic Names

  • 4,4'-Bis(dimethylamino)benzhydryl alcohol
  • Benzenemethanol, 4-(dimethylamino)-alpha-(4-(dimethylamino)phenyl)-
  • Benzhydrol, 4,4'-bis-(dimethylamino)-

Registry Numbers

CAS Registry Number

  • 119-58-4

System Generated Number

  • 0000119584

Structure Descriptors

InChI

1S/C17H22N2O/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12,17,20H,1-4H3

InChIKey

YLZSIUVOIFJGQZ-UHFFFAOYSA-N

Smiles

OC(c1ccc(N(C)C)cc1)c1ccc(N(C)C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 500mg/kg (500mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 4, Pg. 227, 1952.
rat LDLo oral 500mg/kg (500mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 90, Pg. 260, 1947.