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282551-10-4

282551-10-4 Structure

282551-10-4 Structure
IdentificationBack Directory
[Name]

Hydroxy-PEG2-methylamine
[CAS]

282551-10-4
[Synonyms]

MeNH-PEG3-OH
PEG3-methylamine
Hydroxy-PEG2-methylamine
Methylamino-PEG3-alcohol
2-(2-(2-(Methylamino)ethoxy) ethoxy)ethanol
Ethanol, 2-[2-[2-(methylamino)ethoxy]ethoxy]-
[Molecular Formula]

C7H17NO3
[MDL Number]

MFCD30182052
[MOL File]

282551-10-4.mol
[Molecular Weight]

163.21
Chemical PropertiesBack Directory
[Boiling point ]

250.0±20.0 °C(Predicted)
[density ]

1.000±0.06 g/cm3(Predicted)
[form ]

Liquid
[pka]

14.36±0.10(Predicted)
[color ]

Yellow to brown
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Description]

Hydroxy-PEG2-methylamine is a PEG linker containing a hydroxyl group with a methylamine group. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The methylamine group is reactive with carboxylic acids, carbonyls (ketone, aldehyde) etc.
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