5464-92-6

Basic information

• Product Name: 1-Phenyl-1,2,3,4-tetrahydroisoquinoline
• Synonyms: 1-Phenyl-1,2,3,4-tetrahydroisoquinoline;1-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
• CAS NO: 5464-92-6
• Molecular Formula: C₁₅H₁₅N*ClH
• Molecular Weight: 209.29
• Mol File: 5464-92-6.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 369.4°C at 760 mmHg
• Flash Point: 177.2°C
• Appearance: /
• Vapor Pressure: 8.16E-06mmHg at 25°C
• CAS DataBase Reference: 1-Phenyl-1,2,3,4-tetrahydroisoquinoline(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Phenyl-1,2,3,4-tetrahydroisoquinoline(5464-92-6)
• EPA Substance Registry System: 1-Phenyl-1,2,3,4-tetrahydroisoquinoline(5464-92-6)

Safety Data

• Hazardous Substances Data: 5464-92-6(Hazardous Substances Data)

Usage

General Description

1-Phenyl-1,2,3,4-tetrahydroisoquinoline is a chemical compound with a complex molecular structure. It belongs to the class of isoquinolines, which are heterocyclic compounds with a fused benzene and pyridine ring. 1-Phenyl-1,2,3,4-tetrahydroisoquinoline has a phenyl group attached to the tetrahydroisoquinoline ring, giving it unique chemical and pharmacological properties. It is used in research and drug development for its potential as a psychoactive agent and in the treatment of various neurological disorders. Its structure and properties make it an important chemical for understanding the structure-activity relationships of isoquinoline derivatives and for exploring potential therapeutic applications.

InChI:InChI=1/C15H15N.ClH/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;/h1-9,15-16H,10-11H2;1H

Upstream product

• 17762-72-0 2-phenyl-tetrahydro-(2H)-1,3-oxazine 
• 64-04-0 phenethylamine 
• 70436-95-2 1-phenyl-2-propylcarbamoyl-1,4-dihydroisoquinolin-3(2H)-one 

Relevant articles and documents

Carbon transfer reactions with heterocycles: Part V - Pictet-Spengler reaction using perhydroxazines. A facile synthesis of (±)-calycotomine and analogs

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