Identification |
Name: | [1,1':2',1''-Terphenyl]-4'-amine |
Synonyms: | [o-Terphenyl]-4'-amine(7CI,8CI); NSC 506444 |
CAS: | 10569-67-2 |
Molecular Formula: | C18H15N |
Molecular Weight: | 245.3184 |
InChI: | InChI=1/C18H15N/c19-16-11-12-17(14-7-3-1-4-8-14)18(13-16)15-9-5-2-6-10-15/h1-13H,19H2 |
Molecular Structure: |
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Properties |
Flash Point: | 198.1°C |
Boiling Point: | 387.5°C at 760 mmHg |
Density: | 1.103g/cm3 |
Refractive index: | 1.635 |
Flash Point: | 198.1°C |
Safety Data |
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