1-Propanol, 2-(dimethylamino)-2-methyl-, 4-methylbenzenesulfonate (salt)

Base Information

• Chemical Name: 1-Propanol, 2-(dimethylamino)-2-methyl-, 4-methylbenzenesulfonate (salt)
• CAS No.: 10026-99-0
• Molecular Formula: C13H23NO4S
• Molecular Weight: 289.39102
• European Community (EC) Number: 233-066-6
• DSSTox Substance ID: DTXSID5064910
• Mol file: 10026-99-0.mol

Synonyms:10026-99-0;1-Propanol, 2-(dimethylamino)-2-methyl-, 4-methylbenzenesulfonate (salt);(2-Hydroxy-1,1-dimethylethyl)dimethylammonium toluene-p-sulphonate;2-(dimethylamino)-2-methylpropan-1-ol;4-methylbenzenesulfonic acid;DTXSID5064910;2-Dimethylamino-2-methyl-1-propanol, p-toluenesulfonate (salt);EINECS 233-066-6;2-Dimethylamino-2-methylpropanol p-toluenesulfonate;1-Propanol, 2-(dimethylamino)-2-methyl-, 4-methylbenzenesulfonate (1:1)

Chemical Property of 1-Propanol, 2-(dimethylamino)-2-methyl-, 4-methylbenzenesulfonate (salt)

Chemical Property:

• Vapor Pressure: 8.01E-09mmHg at 25°C
• Boiling Point: 448.3 °C at 760 mmHg
• Flash Point: 224.9 °C
• PSA: 86.22000
• LogP: 2.64140
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 289.13477939
• Heavy Atom Count: 19
• Complexity: 275

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)(CO)N(C)C