2,5-Di-o-toluidinoterephthalic acid

Base Information

• Chemical Name: 2,5-Di-o-toluidinoterephthalic acid
• CAS No.: 68140-99-8
• Molecular Formula: C22H20N2O4
• Molecular Weight: 376.4052
• European Community (EC) Number: 268-821-9,255-447-6
• DSSTox Substance ID: DTXSID0071178
• Nikkaji Number: J180.894J
• Wikidata: Q81998732

Synonyms:2,5-Di-o-toluidinoterephthalic acid;41576-36-7;68140-99-8;2,5-Bis((methylphenyl)amino)terephthalic acid;2,5-bis[(2-methylphenyl)amino]terephthalic acid;EINECS 255-447-6;EINECS 268-821-9;Terephthalic acid, 2,5-bis(o-toluidino)-;1,4-Benzenedicarboxylic acid, 2,5-bis((2-methylphenyl)amino)-;1,4-Benzenedicarboxylic acid, 2,5-bis[(2-methylphenyl)amino]-;2,5-bis[(methylphenyl)amino]terephthalic acid;2,5-Bis((2-methylphenyl)amino)terephthalic acid;SCHEMBL4186922;DTXSID0071178;2,5-Di(o-toluidino)terephthalic acid

Chemical Property of 2,5-Di-o-toluidinoterephthalic acid

Chemical Property:

• Boiling Point: 561.2°Cat760mmHg
• Flash Point: 293.2°C
• PSA: 98.66000
• Density: 1.348g/cm³
• LogP: 5.33300
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 376.14230712
• Heavy Atom Count: 28
• Complexity: 507

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1NC2=CC(=C(C=C2C(=O)O)NC3=CC=CC=C3C)C(=O)O

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