N,N,N',N'-Tetramethylbenzidine, 97.5%, Thermo Scientific Chemicals

Product Code	Brand	Quantity	Packaging
10795801	Thermo Scientific Acros 138380050	5 g	Glass bottle
10264900	Thermo Scientific Acros 138380250	25 g	Glass bottle

Description

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Chemical Identifiers

• CAS: 366-29-0
• Molecular Weight (g/mol): 240.35
• InChI Key: YRNWIFYIFSBPAU-UHFFFAOYSA-N
• PubChem CID: 9702
• SMILES: CN(C)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C)C

• Molecular Formula: C16H20N2
• MDL Number: MFCD00008310
• Synonym: n,n,n',n'-tetramethylbenzidine, benzidine, n,n,n',n'-tetramethyl, 4,4'-bis n,n-dimethylamino biphenyl, n,n,n',n'-tetramethyl-p,p'-benzidine, ccris 1000, 1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetramethyl, n,n,n',n'-tetramethyl-1,1'-biphenyl-4,4'-diamine, 4-4-dimethylamino phenyl phenyl dimethylamine, 1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetramethyl
• IUPAC Name: 4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline

Specifications

• CAS: 366-29-0
• CAS Max %: 100.0
• Color: Brown
• Assay Percent Range: 97.50%
• Linear Formula: ((CH₃)₂NC₆H₄-)₂
• Beilstein: 13, 221
• InChI Key: YRNWIFYIFSBPAU-UHFFFAOYSA-N
• IUPAC Name: 4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline
• PubChem CID: 9702
• Percent Purity: 97.50%
• Chemical Name or Material: N,N,N',N'-Tetramethylbenzidine, 97.5%

• CAS Min %: 96.5
• Melting Point: 192°C to 196°C
• Infrared Spectrum: Authentic
• Molecular Formula: C16H20N2
• MDL Number: MFCD00008310
• Synonym: n,n,n',n'-tetramethylbenzidine, benzidine, n,n,n',n'-tetramethyl, 4,4'-bis n,n-dimethylamino biphenyl, n,n,n',n'-tetramethyl-p,p'-benzidine, ccris 1000, 1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetramethyl, n,n,n',n'-tetramethyl-1,1'-biphenyl-4,4'-diamine, 4-4-dimethylamino phenyl phenyl dimethylamine, 1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetramethyl
• SMILES: CN(C)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C)C
• Molecular Weight (g/mol): 240.35
• Formula Weight: 240.35
• Physical Form: Fine Powder

Safety and Handling

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Product Identifier

• N,N,N',N'-Tetramethylbenzidine

RUO – Research Use Only