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Substance Name: 2H-1-Benzopyran-6-methanamine, 3,4-dihydro-alpha-(phenylmethyl)-, hydrochloride
RN: 108132-35-0
InChIKey: NVJDJTVMUAJJJM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N-O.Cl-H

Molecular Weight

  • 289.804
 
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Names and Synonyms

Synonyms

  • 2H-1-Benzopyran-6-methylamine, 3,4-dihydro-alpha-benzyl-, hydrochloride
  • 3,4-Dihydro-alpha-(phenylmethyl)-2H-1-benzopyran-6-methanamine hydrochloride

Systematic Name

  • 2H-1-Benzopyran-6-methanamine, 3,4-dihydro-alpha-(phenylmethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 108132-35-0

System Generated Number

  • 0108132350

Molecular Formulas

Molecular Formula

  • C17-H19-N-O.Cl-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C17H19NO.ClH/c1-18(13-14-6-3-2-4-7-14)16-9-10-17-15(12-16)8-5-11-19-17;/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3;1H

InChIKey

NVJDJTVMUAJJJM-UHFFFAOYSA-N

Smiles

c12c(ccc(c1)[N+](Cc1ccccc1)C)OCCC2.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 174mg/kg (174mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 98, 1987.