Trimetamfetamine
- Molecular formula
- C10H21N
- CAS Number
- 33716-58-2
- IUPAC Name
- N,N,1,7,7-pentamethylnorbornan-2-amine
- Molecular Weight
- 155.27g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 0.8820g/cm3
- Synonyms
- 2-Bornanamine, N, N-dimethyl-
Identification
Interesting Facts about N,N,1,7,7-Pentamethylnorbornan-2-amine
N,N,1,7,7-Pentamethylnorbornan-2-amine is a fascinating compound that belongs to the class of amines, and it presents a unique structure with intriguing properties.
Key Characteristics
- Structural Complexity: This compound consists of a norbornane backbone, which is a bicyclic hydrocarbon. The multiple methyl substitutions create steric hindrance, which can significantly alter the reactivity and properties of the amine.
- Applications in Chemistry: The compound is often studied for its potential applications in organic synthesis, particularly in creating more complex molecules due to its highly reactive amine functional group.
- Chirality: The presence of chiral centers in its structure means that N,N,1,7,7-pentamethylnorbornan-2-amine can exist in different stereoisomers. This property is essential in medicinal chemistry, as the activity of a drug can differ based on its stereoisomer.
Research and Development
Scientists have shown increasing interest in this compound because:
- It can serve as a building block for the development of more complex chemical entities.
- Its derivatives are being studied for their potential pharmacological activities, which may lead to the development of novel pharmaceuticals.
Quote to Remember
As chemists say, "Structure dictates function." The unique structure of N,N,1,7,7-pentamethylnorbornan-2-amine underscores the importance of molecular architecture in influencing reactivity and biological activity.
In summary, N,N,1,7,7-pentamethylnorbornan-2-amine is not just a compound; it is a gateway to exploring the fascinating world of organic chemistry, where structure, functionality, and application converge.