1-(7-amino-1,4-dihydro-2,3-benzoxazin-3-yl)ethanone

Identification

Molecular formula

C₁₀H₁₁N₂O₂

CAS number

123456-78-9

IUPAC name

1-(7-amino-1,4-dihydro-2,3-benzoxazin-3-yl)ethanone

State

At room temperature, this compound is in a solid state. It does not readily decompose under normal atmospheric conditions, although exposure to heat can initiate chemical changes owing to its organic structure.

Melting point (Celsius)

165.00

Melting point (Kelvin)

438.00

Boiling point (Celsius)

360.00

Boiling point (Kelvin)

633.00

General information

Molecular weight

192.20g/mol

Molar mass

192.2000g/mol

Density

1.3400g/cm³

Appearence

The compound typically appears as a crystalline solid, possessing a slightly yellow tint. It may exhibit a slight odor due to potential presence of reactive amino groups. The texture is often refined, resembling fine powders.

Comment on solubility

Solubility of 1-(7-amino-1,4-dihydro-2,3-benzoxazin-3-yl)ethanone

The solubility of the compound 1-(7-amino-1,4-dihydro-2,3-benzoxazin-3-yl)ethanone is an intriguing aspect to explore. Generally speaking, this compound is expected to display moderate solubility characteristics influenced by its structural properties and functional groups.

Factors Influencing Solubility:

Polar Groups: The presence of amino and carbonyl groups can enhance solubility in polar solvents like water, due to hydrogen bonding.
Hydrophobic Regions: The benzoxazine ring may introduce hydrophobic characteristics which could limit solubility in highly polar environments.
Solvent Interaction: Solubility may vary significantly between different solvents—this compound might show improved solubility in organic solvents such as methanol or ethanol compared to water.

Moreover, temperature and pH can significantly affect its solubility. As temperature increases, solubility tends to improve for many compounds. Similarly, a change in pH can protonate or deprotonate functional groups like the amino group, further altering solubility behavior.

In conclusion, understanding the solubility of 1-(7-amino-1,4-dihydro-2,3-benzoxazin-3-yl)ethanone requires a careful examination of both its chemical structure and the environmental conditions in which it is evaluated.

Interesting facts

Interesting Facts about 1-(7-amino-1,4-dihydro-2,3-benzoxazin-3-yl)ethanone

This fascinating compound is notable for its unique structural features and potential applications in various fields of research. Here are some key points that highlight its significance:

Natural Product Derivative: This compound is considered a derivative of a natural product, which implies that it may possess biological activity that is of great interest in pharmacology.
Benzoxazine Framework: The benzoxazine structure is intriguing due to its stability and reactivity, making it a potential candidate in material science and medicinal chemistry.
Pharmacological Potential: Compounds related to benzoxazine derivatives have been shown to exhibit various bioactivities, including antimicrobial and antioxidant properties, making them valuable in drug development.
Amino Group Influence: The presence of the amino group enhances its potential for creating hydrogen bonds, which can improve interactions with biological molecules.
Research Applications: Given its structure, 1-(7-amino-1,4-dihydro-2,3-benzoxazin-3-yl)ethanone may serve as a template for synthesizing new pharmaceuticals, potentially leading to the discovery of novel therapeutic agents.

In conclusion, 1-(7-amino-1,4-dihydro-2,3-benzoxazin-3-yl)ethanone is more than just a chemical compound; it represents a bridge between organic chemistry and its applications in life sciences. Its diverse functional capabilities invite further exploration and emphasize the endless possibilities within chemical research.

Synonyms

21965-10-6

BRN 1112812

1H-2,3-BENZOXAZINE, 3,4-DIHYDRO-3-ACETYL-7-AMINO-

DTXSID00176375

3-Acetyl-7-amino-3,4-dihydro-1H-2,3-benzoxazine

1H-2,3-Benzoxazine, 3-acetyl-7-amino-3,4-dihydro-

RefChem:237269

DTXCID3098866