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1104-21-8

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1104-21-8 Structure

1104-21-8 Structure
IdentificationBack Directory
[Name]

4,4',4''-phosphinetriyltris[N,N-dimethylaniline]
[CAS]

1104-21-8
[Synonyms]

Fampridine Impurity 127
Tri[4-(dimethylamino)phenyl]phosphine
Tris[p-(dimethylamino)phenyl]phosphine
4,4',4''-phosphinetriyltris[N,N-dimethylaniline]
4,4',4''-Phosphinidynetris(N,N-dimethylbenzenamine)
Benzenamine, 4,4',4''-phosphinidynetris[N,N-dimethyl-
4-bis[4-(dimethylamino)phenyl]phosphanyl-N,N-dimethylaniline
4-bis[4-(dimethylamino)phenyl]phosphanyl-N,N-dimethyl-aniline
[4-bis[4-(dimethylamino)phenyl]phosphinophenyl]-dimethyl-amine
[EINECS(EC#)]

214-163-2
[Molecular Formula]

C24H30N3P
[MDL Number]

MFCD00014866
[MOL File]

1104-21-8.mol
[Molecular Weight]

391.49
Chemical PropertiesBack Directory
[Melting point ]

275 °C
[Boiling point ]

518.7±45.0 °C(Predicted)
[pka]

4.98±0.24(Predicted)
Hazard InformationBack Directory
[Uses]

4,4'',4''''-Phosphinidynetris[N,N-dimethyl-benzenamine can be used for anti-tumor properties.
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