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Substance Name: 2-Propanol, 1,1'-iminobis(3-(cyclooctyloxy)-
RN: 89100-89-0
InChIKey: MTSORJGETJAIBI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H43-N-O4

Molecular Weight

  • 385.5847
 
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Names and Synonyms

Synonyms

  • 1,1'-Iminobis(3-(cyclooctyloxy)-2-propanol)
  • BRN 6064081
  • N,N'-Bis(3-cyclooctyloxy-2-hydroxypropyl)amine

Systematic Name

  • 2-Propanol, 1,1'-iminobis(3-(cyclooctyloxy)-

Registry Numbers

CAS Registry Number

  • 89100-89-0

System Generated Number

  • 0089100890

Structure Descriptors

InChI

1S/C22H43NO4/c24-19(17-26-21-11-7-3-1-4-8-12-21)15-23-16-20(25)18-27-22-13-9-5-2-6-10-14-22/h19-25H,1-18H2

InChIKey

MTSORJGETJAIBI-UHFFFAOYSA-N

Smiles

N(CC(COC1CCCCCCC1)O)CC(COC1CCCCCCC1)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 93mg/kg (93mg/kg)   Archiv der Pharmazie Vol. 317, Pg. 63, 1984.