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Substance Name: 2H-1-Benzopyran-3-methanamine, N-(2-phenylethyl)-, hydrochloride
RN: 83823-38-5
InChIKey: RIBBKXBPOJSGDH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-N-O.Cl-H

Molecular Weight

  • 301.815
 
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Names and Synonyms

Synonym

  • N-(2-Phenylethyl)-2H-1-benzopyran-3-methanamine hydrochloride

Systematic Name

  • 2H-1-Benzopyran-3-methanamine, N-(2-phenylethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 83823-38-5

System Generated Number

  • 0083823385

Molecular Formulas

Molecular Formula

  • C18-H19-N-O.Cl-H

Molecular Formula Fragments

  • C18-H19-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H19NO.ClH/c1-19(12-11-15-7-3-2-4-8-15)17-13-16-9-5-6-10-18(16)20-14-17;/h2-10,13H,11-12,14H2,1H3;1H

InChIKey

RIBBKXBPOJSGDH-UHFFFAOYSA-N

Smiles

c12c(OCC(=C1)[N+](CCc1ccccc1)C)cccc2.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION

BEHAVIORAL: EXCITEMENT
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 344, 1982.