ChemicalBook--->CAS DataBase List--->69759-61-1

69759-61-1

69759-61-1 Structure

69759-61-1 Structure
IdentificationBack Directory
[Name]

2,7-Dichloro-alpha-[(dibutylamino)methyl]-9H-fluorene-4-methanol
[CAS]

69759-61-1
[Synonyms]

Benflumentol N-1
Lumefantrine Stage
2,7-dichloro-
-[(dibutylaMino)Methyl]- 9H-Fluorene-4-Methanol
(DIBUTYLAMINE METHYL)-2,7-DICHLORO-4-FLUORENMETHANOL
2,7-Dichloro-α-(dibutylamino)methyl-9H-fluorene-4-methanol
2,7-dichloro-[(dibutylamino)methyl]- 9H-Fluorene-4-methanol
2,7-(dichloro-a-[(dibutylamino)methyl]-9H-Fluorene-4-methanol
9H-Fluorene-4-methanol, 2,7-dichloro-α-[(dibutylamino)methyl]-
{2,7-dichloro-9-[(dibutylaMino)Methyl]-9H-fluoren-4-yl}Methanol
2,7-Dichloro-alpha-[(dibutylamino)methyl]-9H-fluorene-4-methanol
[EINECS(EC#)]

922-480-9
[Molecular Formula]

C23H29Cl2NO
[MDL Number]

MFCD12923306
[MOL File]

69759-61-1.mol
[Molecular Weight]

406.39
Chemical PropertiesBack Directory
[Melting point ]

79-81 °C(Solv: acetone (67-64-1))
[Boiling point ]

546.2±50.0 °C(Predicted)
[density ]

1.186±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

13.54±0.20(Predicted)
Hazard InformationBack Directory
[Chemical Properties]

Pale Yellow Solid
[Uses]

2-(Dibutylamino)-1-(2,7-dichloror-9H-fluoren-4-yl)ethanol is an impurity formed during the synthesis of Lumefantrine (L474000), a fluorene (F462000) derivative belonging to the aryl amino alcohol clas s of anti-malarial drugs.
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