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Substance Name: Hexanediamine, N,N'-bis(2,3-methylenedioxybenzylidene)-
RN: 74038-52-1
InChIKey: AWHQBULONRUHLH-RNIAWFEPSA-N

Molecular Formula

  • C22-H24-N2-O4

Molecular Weight

  • 380.442
 
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Names and Synonyms

Synonyms

  • 1,6-Hexanediamine, N,N'-di-o-veratrylidene-
  • N,N'-Bis(2,3-methylenedioxybenzylidene)hexanediamine

Systematic Name

  • Hexanediamine, N,N'-bis(2,3-methylenedioxybenzylidene)-

Registry Numbers

CAS Registry Number

  • 74038-52-1

System Generated Number

  • 0074038521

Structure Descriptors

InChI

1S/C22H24N2O4/c1(3-11-23-13-17-7-5-9-19-21(17)27-15-25-19)2-4-12-24-14-18-8-6-10-20-22(18)28-16-26-20/h5-10,13-14H,1-4,11-12,15-16H2/b23-13+,24-14+

InChIKey

AWHQBULONRUHLH-RNIAWFEPSA-N

Smiles

c12c(OCO2)cccc1\C=N\CCCCCC\N=C\c1c2c(OCO2)ccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04348,