Identification |
Name: | 3,2,4,6-TETRAMETHYLAMINODIPHENYL |
Synonyms: | 2',3,4',6'-Tetramethyl[1,1'-biphenyl]-4-amine |
CAS: | 73728-78-6 |
Molecular Formula: | C16H19N |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H19N/c1-10-7-12(3)16(13(4)8-10)14-5-6-15(17)11(2)9-14/h5-9H,17H2,1-4H3 |
Molecular Structure: |
![(C16H19N) 2',3,4',6'-Tetramethyl[1,1'-biphenyl]-4-amine](https://img1.guidechem.com/structure/image/73728-78-6.png) |
Properties |
Flash Point: | 151°C |
Boiling Point: | 324.4°C at 760 mmHg |
Density: | 1.014g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 151°C |
Safety Data |
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