864273-29-0

Basic information

• Product Name: 2-amino-N-(2-fluorobenzyl)acetamide
• Synonyms: 2-amino-N-(2-fluorobenzyl)acetamide;2-amino-N-[(2-fluorophenyl)methyl]acetamide
• CAS NO: 864273-29-0
• Molecular Formula: C9H11FN2O
• Molecular Weight: 182.1948432
• Mol File: 864273-29-0.mol

Chemical Properties

• Boiling Point: 377.2±32.0 °C(Predicted)
• Appearance: /
• Density: 1.194±0.06 g/cm3(Predicted)
• PKA: 14.14±0.46(Predicted)
• CAS DataBase Reference: 2-amino-N-(2-fluorobenzyl)acetamide(CAS DataBase Reference)
• NIST Chemistry Reference: 2-amino-N-(2-fluorobenzyl)acetamide(864273-29-0)
• EPA Substance Registry System: 2-amino-N-(2-fluorobenzyl)acetamide(864273-29-0)

Safety Data

• Hazardous Substances Data: 864273-29-0(Hazardous Substances Data)

Usage

Structural Features

Contains an acetamide backbone with an attached 2-fluoro-benzyl group on the amino nitrogen.

Usage

Primarily utilized in the pharmaceutical industry for synthesizing potential drug candidates.

Application

Valuable in the development of new medications across diverse medical conditions.

Properties

Molecular Weight: Calculated based on the formula.
Functional Groups: Contains an amino group (-NH2), a fluoro substituent (F), and an acetamide moiety (-CONH2).
Solubility: May vary depending on the specific solvent and environmental conditions.
Stability: Stability under different temperature, pH, and storage conditions is crucial for its pharmaceutical applications.

Potential Drug Development

Its structure and properties make it a promising candidate for further research and development in medicinal chemistry, indicating potential therapeutic efficacy and safety profiles in drug design and discovery processes.