Identification |
Name: | 1,1'-biphenyl-2,2',4,4'-tetramine |
Synonyms: | -;biphenyl-2,2',4,4'-tetramine |
CAS: | 4371-30-6 |
Molecular Formula: | C12H14N4 |
Molecular Weight: | 214.2664 |
InChI: | InChI=1/C12H14N4/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6H,13-16H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 259.2°C |
Boiling Point: | 451°C at 760 mmHg |
Density: | 1.307g/cm3 |
Refractive index: | 1.765 |
Flash Point: | 259.2°C |
Safety Data |
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