1,4-Benzenediamine, N,N-diethyl-, mono(4-methylbenzenesulfonate)

Base Information

• Chemical Name: 1,4-Benzenediamine, N,N-diethyl-, mono(4-methylbenzenesulfonate)
• CAS No.: 71130-49-9
• Molecular Formula: C17H24N2O3S
• Molecular Weight: 336.44906
• European Community (EC) Number: 275-211-6
• UNII: WKN992Y7A2
• DSSTox Substance ID: DTXSID8072249
• Mol file: 71130-49-9.mol

Synonyms:71130-49-9;1,4-Benzenediamine, N,N-diethyl-, mono(4-methylbenzenesulfonate);WKN992Y7A2;N,N-Diethyl-p-phenylenediamine tosylate;1,4-Benzenediamine, N1,N1-diethyl-, 4-methylbenzenesulfonate (1:1);EINECS 275-211-6;UNII-WKN992Y7A2;DTXSID8072249;(p-Aminophenyl)diethylammonium toluene-4-sulphonate;N,N-Diethyl-p-phenylenediamine, p-toluene sulfonate

Chemical Property of 1,4-Benzenediamine, N,N-diethyl-, mono(4-methylbenzenesulfonate)

Chemical Property:

• Vapor Pressure: 0.0118mmHg at 25°C
• Boiling Point: 261°C at 760 mmHg
• Flash Point: 108.9°C
• PSA: 92.01000
• LogP: 5.01870
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 336.15076381
• Heavy Atom Count: 23
• Complexity: 319

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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