2-((3,4-Dimethoxyphenyl)thio)-N,N,alpha-trimethylbenzeneethanamine ethanedioate (1:1)

Base Information

• Chemical Name: 2-((3,4-Dimethoxyphenyl)thio)-N,N,alpha-trimethylbenzeneethanamine ethanedioate (1:1)
• CAS No.: 128959-30-8
• Molecular Formula: C21H27NO6S
• Molecular Weight: 421.5072
• DSSTox Substance ID: DTXSID00926251

Synonyms:2-((3,4-Dimethoxyphenyl)thio)-N,N,alpha-trimethylbenzeneethanamine ethanedioate (1:1);128959-30-8;Benzeneethanamine, 2-((3,4-dimethoxyphenyl)thio)-N,N,alpha-trimethyl-, ethanedioate (1:1);1-[2-(3,4-dimethoxyphenyl)sulfanylphenyl]-N,N-dimethylpropan-2-amine;oxalic acid;DTXSID00926251;C19H25NO2S.C2H2O4;LS-30135;C19-H25-N-O2-S.C2-H2-O4;Oxalic acid--1-{2-[(3,4-dimethoxyphenyl)sulfanyl]phenyl}-N,N-dimethylpropan-2-amine (1/1)

Chemical Property of 2-((3,4-Dimethoxyphenyl)thio)-N,N,alpha-trimethylbenzeneethanamine ethanedioate (1:1)

Chemical Property:

• Vapor Pressure: 7.84E-08mmHg at 25°C
• Boiling Point: 436.8°Cat760mmHg
• Flash Point: 218°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 421.15590875
• Heavy Atom Count: 29
• Complexity: 411

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1=CC=CC=C1SC2=CC(=C(C=C2)OC)OC)N(C)C.C(=O)(C(=O)O)O

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