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N-Benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine

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Identification
Molecular formula
C17H27N
CAS number
389420-78-6
IUPAC name
N-benzyl-1,7,7-trimethyl-norbornan-2-amine
State
State

This compound is typically a liquid at room temperature.

Melting point (Celsius)
-29.40
Melting point (Kelvin)
243.75
Boiling point (Celsius)
98.50
Boiling point (Kelvin)
371.65
General information
Molecular weight
215.36g/mol
Molar mass
215.3560g/mol
Density
0.9535g/cm3
Appearence

N-Benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine typically appears as a colorless or pale yellow liquid. It is characterized by a slight amine odor. The compound's viscous nature allows it to easily coat surfaces.

Comment on solubility

Solubility of N-benzyl-1,7,7-trimethyl-norbornan-2-amine

The solubility of N-benzyl-1,7,7-trimethyl-norbornan-2-amine can be influenced by various factors, including its molecular structure and the presence of polar or non-polar functional groups. Generally, this compound exhibits the following solubility characteristics:

  • Non-polar Characteristics: Due to its bulky non-polar hydrocarbon framework, N-benzyl-1,7,7-trimethyl-norbornan-2-amine is likely to be more soluble in non-polar solvents such as hexane and toluene.
  • Limited Solubility in Water: The amino group can introduce some polarity; however, the overall structure suggests that it will have limited solubility in water, as the hydrophobic effects from the larger hydrocarbon portions dominate.
  • Solvent Dependent: Its solubility may increase in organic solvents with similar polarities, such as ethanol or methanol, but is expected to remain considerably lower than in non-polar solvents.

In conclusion, the solubility of N-benzyl-1,7,7-trimethyl-norbornan-2-amine is characterized by its compatibility with non-polar environments while demonstrating restricted solubility in polar solvents. The balance between polar and non-polar interactions is crucial in determining its solubility behavior.

Interesting facts

Interesting Facts about N-benzyl-1,7,7-trimethyl-norbornan-2-amine

N-benzyl-1,7,7-trimethyl-norbornan-2-amine is a fascinating compound that has captured the attention of chemists due to its unique structure and potential applications. Below are some intriguing aspects of this compound:

  • Structural Complexity: This compound features a norbornane framework, which is a bicyclic structure. The presence of the benzyl and the multiple methyl groups introduces significant steric hindrance, making the compound particularly interesting for studying conformational preferences.
  • Biological Relevance: Compounds similar to N-benzyl-1,7,7-trimethyl-norbornan-2-amine have been investigated for their biological activities. They are considered as potential leads for drug development, particularly in areas related to neurotransmitter modulation.
  • Synthetic Pathways: The synthesis of this compound involves interesting reactions that showcase the creativity and skill of chemists. Techniques such as functional group modification and stereoselective synthesis are often employed to achieve the desired endpoints.
  • Applications in Material Science: The unique structure allows for the exploration of this compound in material science, possibly leading to the development of new polymers or materials with enhanced properties.
  • Inspiring Nature: The norbornane structure is often cited in nature-inspired designs, and understanding its chemistry could lead to innovations in biomimetic materials.

In summary, N-benzyl-1,7,7-trimethyl-norbornan-2-amine embodies a blend of structural uniqueness and practical applications, making it a compound worth exploring in both academic and industrial contexts.

Synonyms
N-isobornylbenzylamine
ChemDiv3_004932
AM-760/40890138
SCHEMBL12859663
HMS1487A04
N-benzyl-N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amine
MFCD03075617
AKOS001691608
AKOS017269791
IDI1_022842