3,3',5,5'-Tetramethyl-4,4'-biphenyldiamine | CAS No. 54827-17-7
3,3',5,5'-Tetramethyl-4,4'-biphenyldiamine
Basic Information
CAS Number
54827-17-7
Molecular Formula
C16H20N2
Molecular Weight
240.35 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
168-171 °C
Boiling Point
368.6°C at 760 mmHg
Density
1
Flash Point
368.6 °C at 760 mmHg
Solubility
Slightly soluble. <0.1 g/100 mL at 20°C.
Refractive Index
1.5519 (estimate)
Safety Information
View Safety InformationGHS Hazard Pictograms
H315
H319
H335Hazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Hazard Class
Synonyms & References
English
- 3,3',5,5'-Tetramethyl-[1,1'-biphenyl]-4,4'-diamine
- CAS-54827-17-7
- EINECS 259-364-6
- 3,3 inverted exclamation mark ,5,5 inverted exclamation mark -Tetramethylbenzidine
- HMS3039D06
- 3,3'5,5'-tetramethylbenzidine
- AS-12643
- InChI=1/C16H20N2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8H,17-18H2,1-4H
- 4,4'-Bi-2,6-xylidine
- SY012853
- tmb substrate
- 3,3',5,5'-tetramethylbiphenyl-4,4'-diamine
- 3,3',5,5'-Tetramethylbenzidine, >=98% (TLC)
- Tox21_303150
- TMB Blotting Plus
- YSWG199
- 1-AMINO-1,2,3,4-TETRAHYDRO-1-NAPHTHOICACID
- 3,3',5,5'-Tetramethylbenzidine dihydrochloride hydrate
- NCGC00091075-02
- 3,3',5,5'-Tetramethylbenzidine, tablet, 1 mg substrate per tablet
- BIDD:GT0611
- 3,3',5,5'-Tetramethyl-(1,1'-biphenyl)-4,4'-diamine
- NCGC00259051-01
- BM blue;3,3 inverted exclamation marka,5,5 inverted exclamation marka-Tetramethylbenzidine
- BM Blue POD Substrate, soluble, 3,3'-5,5'-Tetramethylbenzidine (TMB)
- CCRIS 4727
- 3,3',5,5'-Tetramethylbenzidine, >=99%
- 3,3',5,5'-Tetramethyl[1,1'-biphenyl]-4,4'-diamine #
- AKOS015951007
- T-2095
- SCHEMBL9669
MDL Number
MFCD00007748
Customs Code
29215990
Related Compounds
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
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![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp)
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp)



![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure (3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp)
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp)





