Ethanone, 2-((1,1-dimethylethyl)amino)-1-(3-methoxyphenyl)-, methanesulfonate

Base Information

• Chemical Name: Ethanone, 2-((1,1-dimethylethyl)amino)-1-(3-methoxyphenyl)-, methanesulfonate
• CAS No.: 98096-10-7
• Molecular Formula: C14H23NO5S
• Molecular Weight: 317.4011
• DSSTox Substance ID: DTXSID50243440

Synonyms:CRL 40833;Ethanone, 2-((1,1-dimethylethyl)amino)-1-(3-methoxyphenyl)-, methanesulfonate;98096-10-7;Methanesulfonate de N-(3-methoxyphenacyl)tertiobutylamine [French];2-((1,1-Dimethylethyl)amino)-1-(3-methoxyphenyl)ethanone methanesulfonate;Methanesulfonate de (3-methoxyphenyl)(tertiobutylamino methyl)-cetone [French];Methanesulfonate de N-(3-methoxyphenacyl)tertiobutylamine;Methanesulfonate de (3-methoxyphenyl)(tertiobutylamino methyl)-cetone;C13H19NO2.CH4O3S;SCHEMBL10765948;DTXSID50243440;LS-67394

Chemical Property of Ethanone, 2-((1,1-dimethylethyl)amino)-1-(3-methoxyphenyl)-, methanesulfonate

Chemical Property:

• Vapor Pressure: 0.000326mmHg at 25°C
• Boiling Point: 320°Cat760mmHg
• Flash Point: 147.3°C
• PSA: 101.08000
• Density: g/cm³
• LogP: 3.24170
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 317.12969401
• Heavy Atom Count: 21
• Complexity: 325

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)NCC(=O)C1=CC(=CC=C1)OC.CS(=O)(=O)O

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