Identification |
Name: | Ethanone,1-(2-amino[1,1'-biphenyl]-4-yl)- |
Synonyms: | 3-Amino-4-phenylacetophenone;4-Acetyl-2-aminobiphenyl |
CAS: | 42771-78-8 |
EINECS: | 255-934-3 |
Molecular Formula: | C14H13 N O |
Molecular Weight: | 211.25912 |
InChI: | InChI=1/C14H13NO/c1-10(16)12-7-8-13(14(15)9-12)11-5-3-2-4-6-11/h2-9H,15H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 186.9°C |
Boiling Point: | 385.4°Cat760mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.607 |
Flash Point: | 186.9°C |
Safety Data |
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