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Substance Name: 1-Pentanol, 5-(p-aminophenoxy)-
RN: 100055-08-1
InChIKey: UGIFBNVGQGRKEM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H17-N-O2

Molecular Weight

  • 195.2603
 
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Names and Synonyms

Synonyms

  • 4-13-00-01024 (Beilstein Handbook Reference)
  • 5-(p-Aminophenoxy)-1-pentanol
  • BRN 3254642
  • M & B 2729

Systematic Name

  • 1-Pentanol, 5-(p-aminophenoxy)-

Registry Numbers

CAS Registry Number

  • 100055-08-1

System Generated Number

  • 0100055081

Structure Descriptors

InChI

1S/C11H17NO2/c12-10-4-6-11(7-5-10)14-9-3-1-2-8-13/h4-7,13H,1-3,8-9,12H2

InChIKey

UGIFBNVGQGRKEM-UHFFFAOYSA-N

Smiles

c1cc(ccc1N)OCCCCCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 13, Pg. 238, 1958.