N,N,N',N'-Tetramethylbenzidine 98.0+%, TCI America™ | Fisher Scientific

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N,N,N',N'-Tetramethylbenzidine 98.0+%, TCI America™

$84.70 - $411.98

Chemical Identifiers

CAS	366-29-0
Molecular Formula	C16H20N2
Molecular Weight (g/mol)	240.35
MDL Number	MFCD00008310
InChI Key	YRNWIFYIFSBPAU-UHFFFAOYSA-N
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
PubChem CID	9702
IUPAC Name	N4,N4,N4',N4'-tetramethyl-[1,1'-biphenyl]-4,4'-diamine
SMILES	CN(C)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C)C

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
T01411G View Documents View Product Certificates	TCI America T01411G	1 g	Each for $84.70	Only null left	Sign In or Register to check your price and availability. Add to cart

T01415G View Documents View Product Certificates	TCI America T01415G	5 g	Each for $411.98	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

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	N4,N4,N4',N4'-tetramethyl-[1,1'-biphenyl]-4,4'-diamine

Specifications

CAS	366-29-0
Color	Yellow
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	Crystalline Powder

Melting Point	193°C
Molecular Formula	C16H20N2
Quantity	1 g
InChI Key	YRNWIFYIFSBPAU-UHFFFAOYSA-N
IUPAC Name	N4,N4,N4',N4'-tetramethyl-[1,1'-biphenyl]-4,4'-diamine
PubChem CID	9702
Percent Purity	≥98.0% (GC,T)
Chemical Name or Material	N,N,N′,N′-Tetramethylbenzidine

Safety and Handling

Safety and Handling

TSCA : Yes

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