2,2',5,5'-Tetramethyl-1,1'-biphenyl-4,4'-diamine

Base Information

• Chemical Name: 2,2',5,5'-Tetramethyl-1,1'-biphenyl-4,4'-diamine
• CAS No.: 4746-76-3
• Molecular Formula: C16H20N2
• Molecular Weight: 240.3434
• NSC Number: 43215
• DSSTox Substance ID: DTXSID70285908
• Nikkaji Number: J1.466.555B
• Wikidata: Q82021450
• ChEMBL ID: CHEMBL1703534
• Mol file: 4746-76-3.mol

Synonyms:4746-76-3;MLS002608516;NSC 43215;HMS3078D21;NSC43215;SCHEMBL3101719;2,2',5,5'-Tetramethyl-1,1'-biphenyl-4,4'-diamine;CHEMBL1703534;DTXSID70285908;2,2',5,5'-tetramethylbenzidine;NSC-43215;SMR001527263

Chemical Property of 2,2',5,5'-Tetramethyl-1,1'-biphenyl-4,4'-diamine

Chemical Property:

• XLogP3: 3.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 240.162648646
• Heavy Atom Count: 18
• Complexity: 250

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1N)C)C2=C(C=C(C(=C2)C)N)C