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Home > Encyclopedia > N,N,N′,N′-Tetramethylbenzidine

N,N,N′,N′-Tetramethylbenzidine

N,N,N′,N′-Tetramethylbenzidine structure

N,N,N′,N′-Tetramethylbenzidine 

structure
  • CAS No:

    366-29-0

  • Formula:

    C16H20N2

  • Chemical Name:

    N,N,N′,N′-Tetramethylbenzidine

  • 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

  • Categories:

    Specialty Chemicals

Description

solid

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

Drug Information

N,N,N',N'-tetramethylbenzidine

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

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