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Substance Name: 2-Propanol, 1,1'-iminobis(3-(cyclohexyloxy)-
RN: 89100-87-8
InChIKey: GYAPDEYLBPNBMP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H35-N-O4

Molecular Weight

  • 329.4775
 
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Names and Synonyms

Synonyms

  • 1,1'-Iminobis(3-(cyclohexyloxy)-2-propanol)
  • BRN 6060696
  • N,N'-Bis(3-cyclohexyloxy-2-hydroxypropyl)amine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 89100-87-8

System Generated Number

  • 0089100878

Structure Descriptors

InChI

1S/C18H35NO4/c20-15(13-22-17-7-3-1-4-8-17)11-19-12-16(21)14-23-18-9-5-2-6-10-18/h15-21H,1-14H2

InChIKey

GYAPDEYLBPNBMP-UHFFFAOYSA-N

Smiles

N(CC(COC1CCCCC1)O)CC(COC1CCCCC1)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 75mg/kg (75mg/kg)   Archiv der Pharmazie Vol. 317, Pg. 63, 1984.