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Substance Name: 4H-1,3-Benzodioxin-6-methanamine, alpha-(2-phenylethyl)-, hydrochloride
RN: 126266-90-8
InChIKey: OCWAEVNTRKPADO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N-O2.Cl-H

Molecular Weight

  • 305.803
 
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Names and Synonyms

Synonym

  • alpha-(2-Phenylethyl)-4H-1,3-benzodioxin-6-methanamine hydrochloride

Systematic Name

  • 4H-1,3-Benzodioxin-6-methanamine, alpha-(2-phenylethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 126266-90-8

System Generated Number

  • 0126266908

Molecular Formulas

Molecular Formula

  • C17-H19-N-O2.Cl-H

Molecular Formula Fragments

  • C17-H19-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H19NO2.ClH/c18-16(8-6-13-4-2-1-3-5-13)14-7-9-17-15(10-14)11-19-12-20-17;/h1-5,7,9-10,16H,6,8,11-12,18H2;1H

InChIKey

OCWAEVNTRKPADO-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCC(c2ccc3c(c2)COCO3)N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 105mg/kg (105mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 660, 1989.