5638-98-2

Basic information

• Product Name: N-(2-hydroxybenzyl)-N-methylhydrazine
• Synonyms: N-(2-hydroxybenzyl)-N-methylhydrazine
• CAS NO: 5638-98-2
• Molecular Formula: C₈H₁₂N₂O
• Molecular Weight: 152.19
• Mol File: 5638-98-2.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 306.9°Cat760mmHg
• Flash Point: 139.4°C
• Appearance: /
• Density: 1.156g/cm³
• Vapor Pressure: 0.000414mmHg at 25°C
• Refractive Index: 1.598
• CAS DataBase Reference: N-(2-hydroxybenzyl)-N-methylhydrazine(CAS DataBase Reference)
• NIST Chemistry Reference: N-(2-hydroxybenzyl)-N-methylhydrazine(5638-98-2)
• EPA Substance Registry System: N-(2-hydroxybenzyl)-N-methylhydrazine(5638-98-2)

Safety Data

• Hazardous Substances Data: 5638-98-2(Hazardous Substances Data)

Usage

InChI:InChI=1/C8H12N2O/c1-10(9)6-7-4-2-3-5-8(7)11/h2-5,11H,6,9H2,1H3

Upstream product

• 1017319-36-6 C₁₃H₂₀N₂O₃ 
• 63989-87-7 2-methylaminomethyl-phenol; hydrochloride 
• 90007-13-9 N-nitrozo(o-hydroxybenzyl)methylamine 

Downstream Products

• 1017319-38-8 C₁₆H₁₈N₂O₂ 
• 1017319-42-4 C₁₅H₁₇N₃O₂ 
• 1017319-41-3 C₁₅H₂₆N₃O₂⁽¹⁺⁾*Cl^(1-) 
• 1017319-39-9 C₁₃H₂₂N₃O₂⁽¹⁺⁾*Cl^(1-) 
• 1017319-40-2 C₁₄H₂₄N₃O₂⁽¹⁺⁾*Cl^(1-) 

Relevant articles and documents

Exploiting neighboring-group interactions for the self-selection of a catalytic unit

(Figure Presented) A good neighbor is better than a far-away friend: A tethering strategy is used to self-select groups that assist in the cleavage of a neighboring carboxylic ester moiety (see picture, TSA=transition-state analogue). A correlation is observed between the amplification at thermodynamic equilibrium and the catalytic efficiency.