4-Methyl-1,3-benzenediamine sulfate

Base Information

• Chemical Name: 4-Methyl-1,3-benzenediamine sulfate
• CAS No.: 65321-67-7
• Molecular Formula: C7H12N2O4S
• Molecular Weight: 220.249
• Hs Code.: 2923900090
• European Community (EC) Number: 265-697-8
• Mol file: 65321-67-7.mol

Synonyms:Toluene-2,4-diammonium sulphate;UNII-YY04A4YZBM;EINECS 265-697-8;65321-67-7;4-Methyl-1,3-benzenediamine sulfate;YY04A4YZBM;(3-azaniumyl-4-methylphenyl)azanium;sulfate;toluene-2,4-diammonium sulphate;4-methyl-m-phenylenediamine sulfate

Chemical Property of 4-Methyl-1,3-benzenediamine sulfate

Chemical Property:

• Vapor Pressure: 0.00188mmHg at 25°C
• Boiling Point: 292°C at 760 mmHg
• Flash Point: 149.5°C
• PSA: 135.02000
• LogP: 2.74980
• Water Solubility.: 73,000 mg l-1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 220.05177804
• Heavy Atom Count: 14
• Complexity: 155

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Hazard Codes: T,N
• Statements: 45-21-25-36-43-51/53
• Safety Statements: 53-45-61

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)[NH3+])[NH3+].[O-]S(=O)(=O)[O-]