O-(1-Methyl-allyl)-hydroxylamine hydrochloride

Base Information

• Chemical Name: O-(1-Methyl-allyl)-hydroxylamine hydrochloride
• CAS No.: 71350-16-8
• Molecular Formula: C4H9 N O . Cl H
• Molecular Weight: 123.5813
• Hs Code.: 2930909899
• DSSTox Substance ID: DTXSID20500476
• Mol file: 71350-16-8.mol

Synonyms:71350-16-8;O-(1-Methyl-allyl)-hydroxylamine hydrochloride;O-(But-3-en-2-yl)hydroxylamine hydrochloride;O-(3-Buten-2-yl)hydroxylamine Hydrochloride;O-but-3-en-2-ylhydroxylamine;hydrochloride;O-(1-METHYL-ALLYL)-HYDROXYLAMINE HCL;MFCD09838140;DTXSID20500476;WCA35016;O-(3-Buten-2-yl)hydroxylamine HCl;AKOS006327920;SB38420;DS-19524;SY039116;CS-0197385;O-(But-3-en-2-yl)hydroxylaminehydrochloride;EN300-260881;F31247;A923472;O-But-3-en-2-ylhydroxylamine--hydrogen chloride (1/1)

Chemical Property of O-(1-Methyl-allyl)-hydroxylamine hydrochloride

Chemical Property:

• PSA: 35.25000
• LogP: 1.95350
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 123.0450916
• Heavy Atom Count: 7
• Complexity: 44.8

Purity/Quality:

98% ^*data from raw suppliers

O-(3-Buten-2-yl)hydroxylamine hydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C=C)ON.Cl