Hydroxylamine, O-(2,2-dimethyl-1-oxopropyl)-, hydrochloride

Base Information

• Chemical Name: Hydroxylamine, O-(2,2-dimethyl-1-oxopropyl)-, hydrochloride
• CAS No.: 35657-35-3
• Molecular Formula: C5H11NO2.ClH
• Molecular Weight: 153.609
• DSSTox Substance ID: DTXSID30546441
• Mol file: 35657-35-3.mol

Synonyms:35657-35-3;O-Pivaloylhydroxylamine hydrochloride;Hydroxylamine, O-(2,2-dimethyl-1-oxopropyl)-, hydrochloride;pivalyloxyamine hydrochloride;SCHEMBL2429457;DTXSID30546441;KCCWNZKBYIQKOV-UHFFFAOYSA-N;Amino 2,2-dimethylpropanoate;hydrochloride;1-(Aminooxy)-2,2-dimethylpropan-1-one--hydrogen chloride (1/1)

Chemical Property of Hydroxylamine, O-(2,2-dimethyl-1-oxopropyl)-, hydrochloride

Chemical Property:

• Melting Point: 120 °C
• PSA: 52.32000
• LogP: 1.95170
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 153.0556563
• Heavy Atom Count: 9
• Complexity: 93.1

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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