2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-[(4-methylphenyl)methyl]acetamide

Base Information

• Chemical Name: 2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-[(4-methylphenyl)methyl]acetamide
• CAS No.: 6471-01-8
• Molecular Formula: C43H32 N4 O10 S2 . 2 Na
• Molecular Weight: 874.86
• DSSTox Substance ID: DTXSID10863860
• Mol file: 6471-01-8.mol

Synonyms:C.I. Acid Blue 127;2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-[(4-methylphenyl)methyl]acetamide;Acid Blue 127;Cambridge id 6471018;DTXSID10863860;EINECS 229-303-8;STL121280;AKOS003204029;SR-01000235376;SR-01000235376-1;N~2~-(2,5-dimethoxyphenyl)-N-(4-methylbenzyl)-N~2~-(methylsulfonyl)glycinamide;N~2~-(2,5-Dimethoxyphenyl)-N~2~-(methanesulfonyl)-N-[(4-methylphenyl)methyl]glycinamide;2-Anthracenesulfonic acid, 4,4'-((1-methylethylidene)bis(4,1-phenyleneimino))bis(1-amino-9,10-dihydro-9,10-dioxo-, sodium salt (1:2);Disodium 4,4'-((1-methylethylidene)bis(4,1-phenyleneimino))bis(1-amino-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate)

Chemical Property of 2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-[(4-methylphenyl)methyl]acetamide

Chemical Property:

• PSA: 275.54000
• Density: 1.256g/cm3
• LogP: 9.49310
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 392.14059304
• Heavy Atom Count: 27
• Complexity: 569

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)CNC(=O)CN(C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C