N,N,N′,N′-Tetramethylbenzidine
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N,N,N′,N′-Tetramethylbenzidine
structure -
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CAS No:
366-29-0
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Formula:
C16H20N2
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Chemical Name:
N,N,N′,N′-Tetramethylbenzidine
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Synonyms:
[1,1′-Biphenyl]-4,4′-diamine,N4,N4,N4′,N4′-tetramethyl-;Benzidine,N,N,N′,N′-tetramethyl-;[1,1′-Biphenyl]-4,4′-diamine,N,N,N′,N′-tetramethyl-;N,N,N′,N′-Tetramethylbenzidine;4,4′-Bis(N,N-dimethylamino)biphenyl;N,N,N′,N′-Tetramethyl-p,p′-benzidine;4,4′-Bis(dimethylamino)biphenyl;N,N,N′,N′-Tetramethyl[1,1′-biphenyl]-4,4′-diamine;TMB;NSC 433;4,4′-Bis(dimethylamino)-1,1′-biphenyl;N,N-Dimethyl-(4′-(dimethylamino)biphenyl-4-yl)amine;N4,N4,N4′,N4′-Tetramethyl[1,1′-biphenyl]-4,4′-diamine
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CAS No:
N,N,N′,N′-Tetramethylbenzidine Basic Attributes
240.35
240.34
206-676-5
433
DTXSID0036845
2921590090
Characteristics
6.5
3.48560
1.041g/cm3
194 °C
387.1ºC at 760 mmHg
173.4ºC
1.605
mma-sat 10 nmol/plate EMMUEG 10,263,87
Safety Information
NONH for all modes of transport
3
R36/37/38:Irritating to eyes, respiratory system and skin . R40:Limited evidence of a carcinogenic effect. R22:Harmful if swallowed.
S26-S36
DD1752100
Xi,Xn
Stable. Incompatible with acids, acid chlorides, acid anhydrides, oxidizing agents.
P261-P305 + P351 + P338
H315-H319-H335
N,N,N′,N′-Tetramethylbenzidine Use and Manufacturing
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetramethyl-: INACTIVE
Computed Properties
Molecular Weight:240.34
XLogP3:4.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:240.162648646
Monoisotopic Mass:240.162648646
Topological Polar Surface Area:6.5
Heavy Atom Count:18
Complexity:208
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of N,N,N′,N′-Tetramethylbenzidine
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US
6 YRS
Business licensed Certified factoryManufactory Supplier of Coenzymes,Inhibito,Enzymes,Zymogens,Substrates -
CN
4 YRS
Business licensedTrader Supplier of API OLED Organic intermediateInquiryCAS No.: 366-29-0Grade: Industrial GradeContent: 95%
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