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Substance Name: 1,4-Benzodioxin-6-propanamine, 2,3-dihydro-alpha-(4-methoxyphenyl)-, hydrochloride
RN: 93638-04-1
InChIKey: YZSLDBDZJHBZPJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N-O3.Cl-H

Molecular Weight

  • 335.829
 
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Names and Synonyms

Synonyms

  • 1,4-Benzodioxan-6-propylamine, alpha-(p-methoxyphenyl)-, hydrochloride
  • 2,3-Dihydro-alpha-(4-methoxyphenyl)-1,4-benzodioxin-6-propanamine hydrochloride
  • alpha-(p-Methoxyphenyl)-1,4-benzodioxan-6-propylamine hydrochloride

Systematic Name

  • 1,4-Benzodioxin-6-propanamine, 2,3-dihydro-alpha-(4-methoxyphenyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 93638-04-1

System Generated Number

  • 0093638041

Molecular Formulas

Molecular Formula

  • C18-H21-N-O3.Cl-H

Molecular Formula Fragments

  • C18-H21-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H21NO3.ClH/c1-20-15-6-4-14(5-7-15)16(19)8-2-13-3-9-17-18(12-13)22-11-10-21-17;/h3-7,9,12,16H,2,8,10-11,19H2,1H3;1H

InChIKey

YZSLDBDZJHBZPJ-UHFFFAOYSA-N

Smiles

c12c(ccc(c1)CC[C@@H](c1ccc(OC)cc1)[NH3+])OCCO2.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 278mg/kg (278mg/kg)   Pharmaceutical Chemistry Journal Vol. 18, Pg. 471, 1984.