Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Butanol, 2-((p-dimethylaminobenzylidene)amino)-
RN: 73758-39-1
InChIKey: SJNKKMVAIQTQHK-NTEUORMPSA-N

Molecular Formula

  • C13-H20-N2-O

Molecular Weight

  • 220.314
 
* 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-((p-Dimethylaminobenzylidene)amino)-1-butanol
  • 4-14-00-00054 (Beilstein Handbook Reference)
  • BRN 3267769

Systematic Name

  • 1-Butanol, 2-((p-dimethylaminobenzylidene)amino)-

Registry Numbers

CAS Registry Number

  • 73758-39-1

System Generated Number

  • 0073758391

Structure Descriptors

InChI

1S/C13H20N2O/c1-4-12(10-16)14-9-11-5-7-13(8-6-11)15(2)3/h5-9,12,16H,4,10H2,1-3H3/b14-9+

InChIKey

SJNKKMVAIQTQHK-NTEUORMPSA-N

Smiles

c1(ccc(N(C)C)cc1)\C=N\[C@@H](CC)CO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01237,