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Substance Name: 2H-1-Benzopyran-6-methanamine, 3,4-dihydro-alpha-phenyl-, hydrochloride
RN: 108132-34-9
InChIKey: LDRFORWKFVHZIR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H17-N-O.Cl-H

Molecular Weight

  • 275.777
 
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Names and Synonyms

Synonyms

  • 2H-1-Benzopyran-6-methylamine, 3,4-dihydro-alpha-phenyl-, hydrochloride
  • 3,4-Dihydro-alpha-phenyl-2H-1-benzopyran-6-methanamine hydrochloride

Systematic Name

  • 2H-1-Benzopyran-6-methanamine, 3,4-dihydro-alpha-phenyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 108132-34-9

System Generated Number

  • 0108132349

Molecular Formulas

Molecular Formula

  • C16-H17-N-O.Cl-H

Molecular Formula Fragments

  • C16-H17-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H17NO.ClH/c1-17(14-7-3-2-4-8-14)15-9-10-16-13(12-15)6-5-11-18-16;/h2-4,7-10,12H,5-6,11H2,1H3;1H

InChIKey

LDRFORWKFVHZIR-UHFFFAOYSA-N

Smiles

c12c(ccc(c1)[N+](c1ccccc1)C)OCCC2.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 226mg/kg (226mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 98, 1987.