214698-03-0

Basic information

• Product Name: 7-Amino-1,2,3,4-tetrahydronaphthol
• Synonyms: 7-Amino-1,2,3,4-tetrahydronaphthol;CAS:214698-03-0;7-amino-1,2,3,4-tetrahydro-1-Naphthalenol;7-amino-1,2,3,4-tetrahydronaphthalen-1-ol
• CAS NO: 214698-03-0
• Molecular Formula: C10H13NO
• Molecular Weight: 163.21632
• Mol File: 214698-03-0.mol
• Article Data: 5

Chemical Properties

• Melting Point: 91.7-91.8 °C
• Boiling Point: 346.7±37.0 °C(Predicted)
• Appearance: /
• Density: 1.204±0.06 g/cm3(Predicted)
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• PKA: 14.53±0.20(Predicted)
• CAS DataBase Reference: 7-Amino-1,2,3,4-tetrahydronaphthol(CAS DataBase Reference)
• NIST Chemistry Reference: 7-Amino-1,2,3,4-tetrahydronaphthol(214698-03-0)
• EPA Substance Registry System: 7-Amino-1,2,3,4-tetrahydronaphthol(214698-03-0)

Safety Data

• Hazardous Substances Data: 214698-03-0(Hazardous Substances Data)

Usage

General Description

7-Amino-1,2,3,4-tetrahydronaphthol is a chemical compound with the molecular formula C10H11NO. It is a derivative of naphthol and consists of a naphthalene ring with an amino group (NH2) and a hydroxyl group (OH) attached at the 1 and 7 positions, respectively. 7-Amino-1,2,3,4-tetrahydronaphthol has been utilized in various chemical and pharmaceutical applications, including as an intermediate in the synthesis of pharmaceutical drugs and as a reagent in organic reactions. It also has potential applications in the field of organic synthesis and medicinal chemistry. Furthermore, 7-Amino-1,2,3,4-tetrahydronaphthol may exhibit biological activity and is the subject of ongoing research for its potential pharmacological properties.

Upstream product

• 40353-34-2 7-nitro-3,4-dihydro-2H-naphthalen-1-one 
• 30450-62-5 7-nitro-1,2,3,4-tetrahydro-quinoline 
• 635-46-1 1,2,3,4-tetrahydroisoquinoline 
• 32820-11-4 7-nitro-1,2,3,4-tetrahydronaphthalen-1-ol 

Relevant articles and documents

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