30357-85-8

Basic information

• Product Name: 4-chloro-6-methoxy-N-phenyl-1,3,5-triazin-2-amine
• CAS NO: 30357-85-8
• Molecular Formula: C₁₀H₉ClN₄O
• Molecular Weight: 236.6577
• Mol File: 30357-85-8.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 417.4°C at 760 mmHg
• Flash Point: 206.3°C
• Density: 1.383g/cm³
• Vapor Pressure: 3.54E-07mmHg at 25°C
• Refractive Index: 1.637
• CAS DataBase Reference: 4-chloro-6-methoxy-N-phenyl-1,3,5-triazin-2-amine(CAS DataBase Reference)
• NIST Chemistry Reference: 4-chloro-6-methoxy-N-phenyl-1,3,5-triazin-2-amine(30357-85-8)
• EPA Substance Registry System: 4-chloro-6-methoxy-N-phenyl-1,3,5-triazin-2-amine(30357-85-8)

Safety Data

• Hazardous Substances Data: 30357-85-8(Hazardous Substances Data)

Upstream product

• 67-56-1 methanol 
• 2272-40-4 2-phenylamino-4,6-dichloro-s-triazine 
• 124-41-4 sodium methylate 
• 62-53-3 aniline 

Downstream Products

• 1499127-65-9 2-methylamino-4-methoxy-6-phenylamino-1,3,5-triazine 
• 1637596-29-2 2-dimethylamino-4-methoxy-6-phenylamino-1,3,5-triazine 

Relevant articles and documents

NMR studies of the dynamic behavior of 2-anilino-6-chloro-4-methoxy-1,3,5-triazine in solution

2-Anilino-6-chloro-4-methoxy-1,3,5-triazine was synthesized and studied by dynamic NMR. The activation parameters of hindered internal rotation in unsymmetrically substituted arylamino-sym-triazine were determined for the first time. It was found that a sterically more hindered rotational isomer is thermodynamically more stable in this compound (slow-exchange NOE data).

Synthesis, structure, and dynamic behavior in solution of arylamino-1,3,5-triazines. 1. Unsymmetrically substituted arylamino-1,3,5- triazines

Ten unsymmetrically substituted arylamino-1,3,5-triazines were synthesized and studied by dynamic NMR spectroscopy. The free energies of the hindered rotation ΔG≠ are in 59-77 kJ mol-1 range. Using difference-mode NOE NMR experiments