ChemicalBook--->CAS DataBase List--->5459-68-7

5459-68-7

5459-68-7 Structure

5459-68-7 Structure
IdentificationBack Directory
[Name]

2-bromoethyldimethylamine
[CAS]

5459-68-7
[Synonyms]

2-bromoethyldimethylamine
2-bromoethyldimethylamine HBr
(2-bromomethyl) dimethylamine
2-Bromo-N,N-dimethylethanamine
2-Bromo-N,N-dimethylethan-1-amine
Ethanamine, 2-bromo-N,N-dimethyl-
2-(N,N-dimethylamino)ethyl bromide
[EINECS(EC#)]

226-732-2
[Molecular Formula]

C4H10BrN
[MDL Number]

MFCD07783207
[MOL File]

5459-68-7.mol
[Molecular Weight]

152.03
Chemical PropertiesBack Directory
[Boiling point ]

33-35 °C(Press: 14 Torr)
[density ]

1.322±0.06 g/cm3(Predicted)
[pka]

8.17±0.28(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

2-Bromo-N,N-dimethylethanamine is a useful research chemical used in the synthesis and evaluation of hydroxyadenines as interferon inducers with improved oral bioavailabilities.
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