Propanamide, 3-((2-mercaptoethyl)amino)-, mono(4-methylbenzenesulfonate) (salt)

Base Information

• Chemical Name: Propanamide, 3-((2-mercaptoethyl)amino)-, mono(4-methylbenzenesulfonate) (salt)
• CAS No.: 1030-84-8
• Molecular Formula: C12H20N2O4S2
• Molecular Weight: 320.4282
• NSC Number: 124606
• UNII: WBX2Y30M92
• DSSTox Substance ID: DTXSID00908153
• Mol file: 1030-84-8.mol

Synonyms:beta-mercaptoethylaminopropionamide toluenesulfonic acid;WR 2529;WR 2529 monotosylate;WR-2529

Chemical Property of Propanamide, 3-((2-mercaptoethyl)amino)-, mono(4-methylbenzenesulfonate) (salt)

Chemical Property:

• Vapor Pressure: 1.06E-14mmHg at 25°C
• Boiling Point: 588.7°Cat760mmHg
• Flash Point: 309.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 320.08644947
• Heavy Atom Count: 20
• Complexity: 293

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

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

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