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Substance Name: 1,6-Hexanediamine, N,N'-bis-(m-chlorobenzylidene)-
RN: 74038-51-0
InChIKey: LZKXUGRBACZKFG-DFEHQXHXSA-N

Molecular Formula

  • C20-H22-Cl2-N2

Molecular Weight

  • 361.314
 
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Names and Synonyms

Synonyms

  • 1,6-Hexanediamine, N,N'-bis-(m-chlorobenzylidene)-
  • N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine
  • NSC 91327

Systematic Names

  • 1,6-Hexanediamine, N,N'-bis((3-chlorophenyl)methylene)- (9CI)
  • 1,6-Hexanediamine, N,N'-bis-(m-chlorobenzylidene)-

Registry Numbers

CAS Registry Number

  • 74038-51-0

System Generated Number

  • 0074038510

Structure Descriptors

InChI

1S/C20H22Cl2N2/c21-19-9-5-7-17(13-19)15-23-11-3-1-2-4-12-24-16-18-8-6-10-20(22)14-18/h5-10,13-16H,1-4,11-12H2/b23-15+,24-16+

InChIKey

LZKXUGRBACZKFG-DFEHQXHXSA-N

Smiles

c1(cc(ccc1)Cl)\C=N\CCCCCC\N=C\c1cc(ccc1)Cl

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#04350,