Identification |
Name: | 2-biphenyl-4-ylbutanoic acid - 4-phenylcyclohex-3-en-1-amine (1:1) |
Synonyms: | M.G. 6444;4-Fenilcicloesen-(3)-ilammina sale con adfb [Italian];4-Phenyl-3-cyclohexen-1-ylamine alpha-ethyl-4-biphenylacetate;3-Cyclohexen-1-ylamine, 4-phenyl-, alpha-ethyl-4-biphenylacetate;4-Fenilcicloesen-(3)-ilammina sale con acido 2-(4-difenilil)butirrico [Italian];AC1MI7NU;LS-57598;4-Fenilcicloesen-(3)-ilammina sale con adfb;4-phenylcyclohex-3-en-1-amine; 2-(4-phenylphenyl)butanoic acid;4-Fenilcicloesen-(3)-ilammina sale con acido 2-(4-difenilil)butirrico;3-Cyclohexen-1-amine, 4-phenyl-, alpha-ethyl(1,1'-biphenyl)-4-acetate (salt);3-Cyclohexen-1-amine, 4-phenyl-, alpha-ethyl(1,1'-biphenyl)-4-acetate (salt) (9CI);51171-86-9 |
CAS: | 51171-86-9 |
Molecular Formula: | C28H31NO2 |
Molecular Weight: | 413.5512 |
InChI: | InChI=1/C16H16O2.C12H15N/c1-2-15(16(17)18)14-10-8-13(9-11-14)12-6-4-3-5-7-12;13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h3-11,15H,2H2,1H3,(H,17,18);1-6,12H,7-9,13H2 |
Molecular Structure: |
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Properties |
Flash Point: | 296.9°C |
Boiling Point: | 400.1°C at 760 mmHg |
Flash Point: | 296.9°C |
Safety Data |
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