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Substance Name: 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)-
RN: 73825-93-1
InChIKey: NJJCIINAJQNSEH-UHFFFAOYSA-N

Molecular Formula

  • C12-H18-N2-O

Molecular Weight

  • 206.287
 
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Names and Synonyms

Synonyms

  • 1-Propanol, 3-((p-(dimethylamino)benzylidene)amino)-
  • 3-((p-Dimethylaminobenzylidene)amino)propanol
  • NSC 203429

Systematic Names

  • 1-Propanol, 3-(((4-(dimethylamino)phenyl)methylene)amino)- (9CI)
  • 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)-

Registry Numbers

CAS Registry Number

  • 73825-93-1

System Generated Number

  • 0073825931

Structure Descriptors

InChI

1S/C12H18N2O/c1-14(2)12-6-4-11(5-7-12)10-13-8-3-9-15/h4-7,10,15H,3,8-9H2,1-2H3

InChIKey

NJJCIINAJQNSEH-UHFFFAOYSA-N

Smiles

c1(N(C)C)ccc(\C=N\CCCO)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 178mg/kg (178mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00892,