1-Azetidineethanol, alpha-((2-methylphenoxy)methyl)-2,2,4,4-tetramethyl-, hydrochloride

Base Information

• Chemical Name: 1-Azetidineethanol, alpha-((2-methylphenoxy)methyl)-2,2,4,4-tetramethyl-, hydrochloride
• CAS No.: 41457-11-8
• Molecular Formula: C17H28ClNO2
• Molecular Weight: 313.8627
• Mol file: 41457-11-8.mol

Synonyms:1-Azetidineethanol, alpha-((2-methylphenoxy)methyl)-2,2,4,4-tetramethyl-, hydrochloride;1-Azetidineethanol, 2,2,4,4-tetramethyl-alpha-((o-tolyloxy)methyl)-, hydrochloride;alpha-((2-Methylphenoxy)methyl)-2,2,4,4-tetramethyl-1-azetidineethanol hydrochloride;41457-11-8;LS-23094

Chemical Property of 1-Azetidineethanol, alpha-((2-methylphenoxy)methyl)-2,2,4,4-tetramethyl-, hydrochloride

Chemical Property:

• Vapor Pressure: 9.31E-07mmHg at 25°C
• Boiling Point: 389.3°C at 760 mmHg
• Flash Point: 189.2°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 313.1808568
• Heavy Atom Count: 21
• Complexity: 313

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1OCC(C[NH+]2C(CC2(C)C)(C)C)O.[Cl-]