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Substance Name: 1-Butanol, 2-((3-(p-(phenoxymethyl)phenyl)propyl)amino)-
RN: 100482-46-0
InChIKey: JSEBUQPWKWPIBC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H27-N-O2

Molecular Weight

  • 313.438
 
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Names and Synonyms

Synonyms

  • 2-((3-(p-(Phenoxymethyl)phenyl)propyl)amino)-1-butanol
  • 3-(1-Hydroxy-butyl-(2)-amino)-1-(4-(phenoxymethyl)-phenyl)-propan
  • 3-(1-Hydroxy-butyl-(2)-amino)-1-(4-(phenoxymethyl)-phenyl)-propan [German]
  • 4-13-00-01967 (Beilstein Handbook Reference)
  • BRN 3406307

Systematic Name

  • 1-Butanol, 2-((3-(p-(phenoxymethyl)phenyl)propyl)amino)-

Registry Numbers

CAS Registry Number

  • 100482-46-0

System Generated Number

  • 0100482460

Structure Descriptors

InChI

1S/C20H27NO2/c1-2-19(15-22)21-14-6-7-17-10-12-18(13-11-17)16-23-20-8-4-3-5-9-20/h3-5,8-13,19,21-22H,2,6-7,14-16H2,1H3

InChIKey

JSEBUQPWKWPIBC-UHFFFAOYSA-N

Smiles

c1(ccc(CCCN[C@@H](CC)CO)cc1)COc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 70mg/kg (70mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 313, 1959.