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Substance Name: 2-Propanol, 1,1'-iminobis(3-(cycloheptyloxy)-
RN: 89100-88-9
InChIKey: IPZSYIUKLKYLAJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H39-N-O4

Molecular Weight

  • 357.5311
 
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Names and Synonyms

Synonyms

  • 1,1'-Iminobis(3-(cycloheptyloxy)-2-propanol)
  • BRN 6062437
  • N,N'-Bis(3-cycloheptyloxy-2-hydroxypropyl)amine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 89100-88-9

System Generated Number

  • 0089100889

Structure Descriptors

InChI

1S/C20H39NO4/c22-17(15-24-19-9-5-1-2-6-10-19)13-21-14-18(23)16-25-20-11-7-3-4-8-12-20/h17-23H,1-16H2

InChIKey

IPZSYIUKLKYLAJ-UHFFFAOYSA-N

Smiles

N(CC(COC1CCCCCC1)O)CC(COC1CCCCCC1)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 125mg/kg (125mg/kg)   Archiv der Pharmazie Vol. 317, Pg. 63, 1984.