18260-69-0

Basic information

• Product Name: Pyrimidine, 4-amino-6-fluoro-5-methyl- (8CI)
• Synonyms: Pyrimidine, 4-amino-6-fluoro-5-methyl- (8CI);6-fluoro-5-methylpyrimidin-4-amine;4-Amino-6-fluoro-5-methylpyrimidine;6-Fluoro-5-methyl-4-pyrimidinamine
• CAS NO: 18260-69-0
• Molecular Formula: C5H6FN3
• Molecular Weight: 127.1196432
• EINECS: 604-604-1
• Product Categories: PYRIMIDINE
• Mol File: 18260-69-0.mol
• Article Data: 0

Chemical Properties

• Melting Point: 232-233℃
• Boiling Point: 253.1 °C at 760 mmHg
• Flash Point: 106.8 °C
• Appearance: /
• Density: 1.288 g/cm³
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• CAS DataBase Reference: Pyrimidine, 4-amino-6-fluoro-5-methyl- (8CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Pyrimidine, 4-amino-6-fluoro-5-methyl- (8CI)(18260-69-0)
• EPA Substance Registry System: Pyrimidine, 4-amino-6-fluoro-5-methyl- (8CI)(18260-69-0)

Safety Data

• Hazardous Substances Data: 18260-69-0(Hazardous Substances Data)

Usage

General Description

4-Amino-6-fluoro-5-methylpyrimidine (8CI) is a compound belonging to the class of organic entities known as aminopyrimidines and derivatives. As suggested by its name, the structure of this chemical is based on a pyrimidine, which is further substituted at different positions by an amino group, a fluoro group, and a methyl group. The information about its properties such as melting point, boiling point, or solubility is not widely available, indicating it might still be under research or not commonly used. Its potential applications and toxicity levels are also not well-documented in scientific literature. Therefore, it is essential to handle it with care under lab conditions until more information is known.