2,7-Dichloro-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol
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![2,7-Dichloro-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/430ebe3a65c347e7928853768dda779f.png "2,7-Dichloro-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol")
2,7-Dichloro-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol
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CAS No:
69759-61-1
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Formula:
C23H29Cl2NO
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Chemical Name:
2,7-Dichloro-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol
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Synonyms:
9H-Fluorene-4-methanol,2,7-dichloro-α-[(dibutylamino)methyl]-;2,7-Dichloro-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol;2-(Dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol
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CAS No:
2,7-Dichloro-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol Basic Attributes
406.39
406.39
1312995-182-4
DTXSID70330760
2922199090
Characteristics
23.5
6.5
1.2±0.1 g/cm3
79-81 °C @ Solvent: Acetone
546.2°C at 760 mmHg
284.1±30.1 °C
1.589
2,7-Dichloro-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol Use and Manufacturing
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 class of anti-malarial drugs.
Computed Properties
Molecular Weight:406.4
XLogP3:6.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:405.1626199
Monoisotopic Mass:405.1626199
Topological Polar Surface Area:23.5
Heavy Atom Count:27
Complexity:440
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2,7-Dichloro-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol
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