180265-66-1

Basic information

• Product Name: 2-((hydroxy(methyl)amino)methyl)phenol
• CAS NO: 180265-66-1
• Molecular Weight: 153.181
• Mol File: 180265-66-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-((hydroxy(methyl)amino)methyl)phenol(CAS DataBase Reference)
• NIST Chemistry Reference: 2-((hydroxy(methyl)amino)methyl)phenol(180265-66-1)
• EPA Substance Registry System: 2-((hydroxy(methyl)amino)methyl)phenol(180265-66-1)

Safety Data

• Hazardous Substances Data: 180265-66-1(Hazardous Substances Data)

Upstream product

• 41105-99-1 α-(o-Hydroxyphenyl)-N-methylnitron 

Downstream Products

• 1008-83-9 3-methyl-3,4-dihydro-2H-benzo[e][1,3]oxazin-2-one 
• 41105-99-1 α-(o-Hydroxyphenyl)-N-methylnitron 
• 203731-16-2 N-(2-hydroxybenzyl)methyleneamine N-oxide 

Relevant articles and documents

Nitrogen inversion and N-O bond rotation processes in di- and tri-substituted hydroxylamines. A dynamic NMR study

The barriers to inversion in several acyclic di- and tri-substituted hydroxylamines are determined by 1H NMR band shape analysis.The barriers range from 49.1 to 66.8 kJ mol1- and are discussed in terms of a conformational process which involves nitrogen inversion and rotation around the N-O bond.The N-benzyl group with an ortho hydroxy substituent increases the nitrogen inversion barrier by 10 kJ mol-1, which indicates the requirement of breaking of the intramolecular hydrogen bond prior to inversion.