97359-38-1

Basic information

• Product Name: 2,4-dimethyl-6-[(phenylamino)methyl]phenol
• Synonyms: 2,4-dimethyl-6-[(phenylamino)methyl]phenol
• CAS NO: 97359-38-1
• Molecular Weight: 227.306
• Mol File: 97359-38-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2,4-dimethyl-6-[(phenylamino)methyl]phenol(CAS DataBase Reference)
• NIST Chemistry Reference: 2,4-dimethyl-6-[(phenylamino)methyl]phenol(97359-38-1)
• EPA Substance Registry System: 2,4-dimethyl-6-[(phenylamino)methyl]phenol(97359-38-1)

Safety Data

• Hazardous Substances Data: 97359-38-1(Hazardous Substances Data)

Upstream product

• 7647-01-0 hydrogenchloride 
• 4397-13-1 2-hydroxymethyl-4,6-dimethylphenol 
• 7732-18-5 water 
• 62-53-3 aniline 
• 105-67-9 2,4-Xylenol 
• 872792-51-3 2-bromomethyl-4,6-dimethylphenol 
• 142-04-1 aniline hydrochloride 

Relevant articles and documents

Cationic ring-opening polymerization of 1,3-benzoxazines: Mechanistic study using model compounds

The benzoxazine monomer is used to simplify the study of the benzoxazine initiation mechanism. The HPLC retention time and the 1H NMR spectra of crude products from the benzoxazine reaction are compared with the results from a vast number of pure model compounds, which are synthesized based on the hypothesized mechanisms. Products involved in the process are identified, with species having benzoxazine structures, Mannich base and other components (acetal, nonacetal phenoxy structures, and methylene bridge structure). Initiation mechanisms of benzoxazine, e.g., the oxygen protonation and the nitrogen protonation, are proposed.