Identification |
Name: | 1-phenyl-2-{[(1E)-phenylmethylidene]amino}ethanol |
Synonyms: | AC1MDQXO;Ambcb5322281;Oprea1_574561;MolPort-002-113-534;HMS1581I03;2-(benzylideneamino)-1-phenylethanol;AKOS003582037;(E)-2-(BENZYLIDENEAMINO)-1-PHENYLETHANOL;5322-28-1 |
CAS: | 5322-28-1 |
Molecular Formula: | C15H15NO |
Molecular Weight: | 225.2857 |
InChI: | InChI=1/C15H15NO/c17-15(14-9-5-2-6-10-14)12-16-11-13-7-3-1-4-8-13/h1-11,15,17H,12H2/b16-11+ |
Molecular Structure: |
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Properties |
Flash Point: | 240.3°C |
Boiling Point: | 378.5°C at 760 mmHg |
Density: | 1.02g/cm3 |
Refractive index: | 1.556 |
Flash Point: | 240.3°C |
Safety Data |
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