886851-48-5

Basic information

• Product Name: n-methyl-4-pyrimidin-2-ylbenzylamine
• Synonyms: n-methyl-4-pyrimidin-2-ylbenzylamine;Benzenemethanamine, N-methyl-4-(2-pyrimidinyl)- (9CI)
• CAS NO: 886851-48-5
• Molecular Formula: C₁₂H₁₃N₃
• Molecular Weight: 199.25172
• Product Categories: QUINAZOLINE
• Mol File: 886851-48-5.mol
• Article Data: 0

Chemical Properties

• Melting Point: 49.5 °C
• Boiling Point: 254.2 °C at 760 mmHg
• Flash Point: 107.5 °C
• Appearance: /
• Density: 1.089g/cm³
• Vapor Pressure: 0.0175mmHg at 25°C
• Refractive Index: 1.572
• CAS DataBase Reference: n-methyl-4-pyrimidin-2-ylbenzylamine(CAS DataBase Reference)
• NIST Chemistry Reference: n-methyl-4-pyrimidin-2-ylbenzylamine(886851-48-5)
• EPA Substance Registry System: n-methyl-4-pyrimidin-2-ylbenzylamine(886851-48-5)

Safety Data

• Hazard Codes: C
• Statements: 41
• Safety Statements: 26-39
• Hazardous Substances Data: 886851-48-5(Hazardous Substances Data)

Usage

General Description

N-methyl-4-pyrimidin-2-ylbenzylamine is a chemical compound with the molecular formula C14H15N3. It is a derivative of benzylamine and contains a methyl group attached to the nitrogen atom. The compound also features a pyrimidine ring, which is a heterocyclic ring containing nitrogen atoms. N-methyl-4-pyrimidin-2-ylbenzylamine has potential applications in medicinal chemistry and pharmaceutical research due to its structural features, which make it a potential candidate for drug development. Furthermore, its unique chemical structure and properties may also make it suitable for use in various chemical reactions and synthesis processes in the laboratory.

InChI:InChI=1/C12H13N3/c1-13-9-10-3-5-11(6-4-10)12-14-7-2-8-15-12/h2-8,13H,9H2,1H3