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ChemicalBook--->CAS DataBase List--->31576-51-9

31576-51-9

31576-51-9 Structure

31576-51-9 Structure
IdentificationBack Directory
[Name]

2-(2-Methoxyethoxy)ethanamine
[CAS]

31576-51-9
[Synonyms]

m-PEG2-amine
NH2-PEG2-OME
MeO-PEG2-NH2
MeO-EG(2)-NH2
Methyl-PEG2-amine
2-(2-Methoxyethoxy)ethanamine
2-(2-Methoxyethoxy)ethylamine
mPEG2-NH2
EthanaMine, 2-(2-Methoxyethoxy)-
2-(2-Methoxyethoxy)ethoxy]ethenamine
Di(ethylene glycol) methyl ether amine
[Molecular Formula]

C5H13NO2
[MDL Number]

MFCD09032941
[MOL File]

31576-51-9.mol
[Molecular Weight]

119.16
Chemical PropertiesBack Directory
[Boiling point ]

163.7±15.0 °C(Predicted)
[density ]

0.934±0.06 g/cm3(Predicted)
[refractive index ]

n/D 1.429
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

8.75±0.10(Predicted)
[color ]

Colourless to Off-White
[Stability:]

Hygroscopic
Safety DataBack Directory
[RIDADR ]

3265
[HazardClass ]

8
[PackingGroup ]

[HS Code ]

2922190090
Hazard InformationBack Directory
[Description]

m-PEG2-amine is a PEG linker containing an amino group. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The hydrophilic PEG spacer increases solubility in aqueous media.
[Uses]

2-(2-Methoxyethoxy)ethanamine is a reactant in the preparation of cyclopeptoids, a phase-transfer catalyst.
[IC 50]

Cleavable Linker; PEGs
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