O-Benzoyl-N-tert-butylhydroxylamine Hydrochloride

Base Information

• Chemical Name: O-Benzoyl-N-tert-butylhydroxylamine Hydrochloride
• CAS No.: 66809-86-7
• Molecular Formula: C11H15NO2.ClH
• Molecular Weight: 229.707
• DSSTox Substance ID: DTXSID30498330
• Mol file: 66809-86-7.mol

Synonyms:66809-86-7;O-Benzoyl-N-tert-butylhydroxylamine Hydrochloride;(tert-butylamino) benzoate;hydrochloride;O-Benzoyl-N-(tert-butyl)hydroxylamine hydrochloride;O-Benzoyl-n-tert-butylhydroxylamine HCl;DTXSID30498330;MFCD08705299;SB80384;B3238;CS-0454743;T71198;O-Benzoyl-N-(tert-butyl)hydroxylaminehydrochloride;[(tert-Butylamino)oxy](phenyl)methanone--hydrogen chloride (1/1)

Chemical Property of O-Benzoyl-N-tert-butylhydroxylamine Hydrochloride

Chemical Property:

• Melting Point: 187°C(lit.)
• PSA: 38.33000
• LogP: 3.33940
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 229.0869564
• Heavy Atom Count: 15
• Complexity: 190

Purity/Quality:

97% ^*data from raw suppliers

O-Benzoyl-N-tert-butylhydroxylamine Hydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)NOC(=O)C1=CC=CC=C1.Cl