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ChemicalBook--->CAS DataBase List--->79324-51-9

79324-51-9

79324-51-9 Structure

79324-51-9 Structure
IdentificationBack Directory
[Name]

1,1-[4-(Ethylamino)-6-hydroxy-5-propyl-1,3-phenylene]bis-ethanone
[CAS]

79324-51-9
[Synonyms]

1,1'-[4-(ethylaMino)-6-hydroxy-5-propyl-1,3-phenylene]bis- (9Cl)
1,1-[4-(Ethylamino)-6-hydroxy-5-propyl-1,3-phenylene]bis-ethanone
Ethanone, 1,1'-[4-(ethylamino)-6-hydroxy-5-propyl-1,3-phenylene]bis-
1,1'-(4-(ethylamino)-6-hydroxy-5-propyl-1,3-phenylene)bis(ethan-1-one)
Ethanone, 1,1'-[4-(ethylaMino)-6-hydroxy-5-propyl-1,3-phenylene]bis- (9CI)
[Molecular Formula]

C15H21NO3
[MDL Number]

MFCD00100581
[MOL File]

79324-51-9.mol
[Molecular Weight]

263.33
Chemical PropertiesBack Directory
[Melting point ]

114–115°C
[Boiling point ]

470.8±45.0 °C(Predicted)
[density ]

1.114±0.06 g/cm3(Predicted)
[pka]

9.30±0.28(Predicted)
Hazard InformationBack Directory
[Preparation]

Preparation by hydrogenation of 2-allyl-3-hydroxy- 4,6-di-acetyl-N-ethylaniline (SM) in ethanol in the presence of 5% Pd/C at 15–20 psi for 2.5 h (63%). SM was obtained by Claisen rearrangement of 3-(allyloxy)-4,6-diacetyl-N-ethyl-aniline (m.p. 82–83°) in refluxing N-methylpyrrolidone under nitrogen for 1 h.
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