Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenemethanol, 4-amino-3,5-dibromo-alpha-((diethylamino)methyl)-
RN: 38338-85-1
InChIKey: UZAMCIFUGGYDOL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H18-Br2-N2-O

Molecular Weight

  • 366.0952
 
* 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

  • 4-Amino-3,5-dibromo-alpha-((diethylamino)methyl)benzenemethanol
  • BRN 2379118

Systematic Name

  • Benzenemethanol, 4-amino-3,5-dibromo-alpha-((diethylamino)methyl)-

Registry Numbers

CAS Registry Number

  • 38338-85-1

System Generated Number

  • 0038338851

Structure Descriptors

InChI

1S/C12H18Br2N2O/c1-3-16(4-2)7-11(17)8-5-9(13)12(15)10(14)6-8/h5-6,11,17H,3-4,7,15H2,1-2H3

InChIKey

UZAMCIFUGGYDOL-UHFFFAOYSA-N

Smiles

CCN(CC)CC(c1cc(c(c(c1)Br)N)Br)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 285mg/kg (285mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 22, Pg. 869, 1972.