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Substance Name: 2-Butanol, 4-(cyclohexylamino)-1-phenoxy-
RN: 57281-41-1
InChIKey: NIGXOZVCNZZCFT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H25-N-O2

Molecular Weight

  • 263.3785
 
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Names and Synonyms

Synonyms

  • 4-(Cyclohexylamino)-1-phenoxy-2-butanol
  • BRN 2856194
  • TE 169

Systematic Name

  • 2-Butanol, 4-(cyclohexylamino)-1-phenoxy-

Registry Numbers

CAS Registry Number

  • 57281-41-1

System Generated Number

  • 0057281411

Structure Descriptors

InChI

1S/C16H25NO2/c18-15(13-19-16-9-5-2-6-10-16)11-12-17-14-7-3-1-4-8-14/h2,5-6,9-10,14-15,17-18H,1,3-4,7-8,11-13H2

InChIKey

NIGXOZVCNZZCFT-UHFFFAOYSA-N

Smiles

c1ccc(cc1)OCC(CCNC2CCCCC2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 40800ug/kg (40.8mg/kg)   Acta Pharmaceutica Hungarica. Vol. 47, Pg. 145, 1977.