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Substance Name: 1-Butanamine, N-methyl-4-(2-(2-phenylethenyl)phenoxy)-, hydrochloride
RN: 72468-82-7
InChIKey: ZYVSXFYXZLDMPP-IERUDJENSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N-O.Cl-H

Molecular Weight

  • 317.8576
 
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Names and Synonyms

Synonyms

  • 2-(Methylaminobutoxy)stilbene hydrochloride
  • N-Methyl-4-(2-(2-phenylethenyl)phenoxy)-1-butanamine hydrochloride

Systematic Name

  • 1-Butanamine, N-methyl-4-(2-(2-phenylethenyl)phenoxy)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 72468-82-7

System Generated Number

  • 0072468827

Molecular Formulas

Molecular Formula

  • C19-H23-N-O.Cl-H

Molecular Formula Fragments

  • C19-H23-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H23NO.ClH/c1-20-15-7-8-16-21-19-12-6-5-11-18(19)14-13-17-9-3-2-4-10-17;/h2-6,9-14,20H,7-8,15-16H2,1H3;1H/b14-13+;

InChIKey

ZYVSXFYXZLDMPP-IERUDJENSA-N

Smiles

CNCCCCOc1ccccc1/C=C/c2ccccc2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 839mg/kg (839mg/kg)   United States Patent Document. Vol. #4284637,