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Substance Name: Phenol, 2,2'-(1,6-hexanediylbis(nitrilomethylidyne))bis-
RN: 4081-35-0
InChIKey: CRGRLOKWPRTHCA-JFMUQQRKSA-N

Molecular Formula

  • C20-H24-N2-O2

Molecular Weight

  • 324.422
 
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Names and Synonyms

Synonyms

  • 4-08-00-00201 (Beilstein Handbook Reference)
  • alpha,alpha'-(Hexamethylenedinitrilo)di-o-cresol
  • BRN 2059585
  • Disalicylalhexamethylenediamine
  • EINECS 223-807-1
  • N,N'-Disalicylidene-1,6-hexanediamine
  • NSC 91309
  • o-Cresol, alpha,alpha'-(hexamethylenedinitrilo)di-

Systematic Names

  • 2,2'-(1,6-Hexanediylbis(nitrilomethylidyne))bisphenol
  • o-Cresol, alpha,alpha'-(hexamethylenedinitrilo)di-
  • Phenol, 2,2'-(1,6-hexanediylbis(nitrilomethylidyne))bis-

Registry Numbers

CAS Registry Number

  • 4081-35-0

System Generated Number

  • 0004081350

Structure Descriptors

InChI

1S/C20H24N2O2/c23-19-11-5-3-9-17(19)15-21-13-7-1-2-8-14-22-16-18-10-4-6-12-20(18)24/h3-6,9-14,23-24H,1-2,7-8,15-16H2/b21-13+,22-14+

InChIKey

CRGRLOKWPRTHCA-JFMUQQRKSA-N

Smiles

c1(c(cccc1)O)C\N=C\CCCC\C=N\Cc1c(cccc1)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04346,