| Identification | Back Directory | [Name]
3,6,9-trioxaundecamethylenediamine | [CAS]
929-75-9 | [Synonyms]
NH2-PEG3-NH2
(PEO)4-bis-aMine
Amino-PEG3-Amine
H2N-PEG3-CH2CH2NH2
Amino-PEG3-C2-Amine
Tetraethylene glycol diamine
1,11-Diamino-3,6,9-trioxaundecane
3,6,9-Trioxaundecane-1,11-diamine
Bis[2-(2-aminoethoxy)ethyl] Ether
3,6,9-trioxaundecamethylenediamine
1,11-Diamino-3,6,9-trioxaundecane>
2,2'-[Oxybis(ethylenoxy)]diethylamine
2,2'-[Oxybis(ethyleneoxy)]diethanamine
2,2'-Oxybis(ethyleneoxy)bis(ethaneamine)
2,2'-[Oxybis(ethyleneoxy)]bis(ethanamine)
1,11-Diamino-3,6,9-trioxaundecane >=98.0% (GC)
2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine
Ethanamine, 2,2'-[oxybis(2,1-ethanediyloxy)]bis-
2,2'-((oxybis(ethane-2,1-diyl))bis(oxy))diethanaMine
2,2'-((oxybis(ethane-2,1-diyl))bis(oxy))bis(ethan-1-amine)
Bis[2-(2-aminoethoxy)ethyl] Ether
3,6,9-Trioxaundecane-1,11-diamine | [EINECS(EC#)]
213-206-2 | [Molecular Formula]
C8H20N2O3 | [MDL Number]
MFCD00628164 | [MOL File]
929-75-9.mol | [Molecular Weight]
192.26 |
| Chemical Properties | Back Directory | [Boiling point ]
127 °C / 1.7mmHg | [density ]
1.2892 g/cm3 | [refractive index ]
1.440 | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [solubility ]
Chloroform (Sparingly), Methanol (Slightly) | [form ]
Oil | [pka]
9.04±0.10(Predicted) | [color ]
Colourless | [Water Solubility ]
Water: 100 mg/mL (520.13 mM) | [InChIKey]
NIQFAJBKEHPUAM-UHFFFAOYSA-N | [EPA Substance Registry System]
Ethanamine, 2,2'-[oxybis(2,1-ethanediyloxy)] bis-(929-75-9) |
| Hazard Information | Back Directory | [Description]
Amino-PEG3-Amine is a PEG crosslinking reagent with two amino groups.The amino (NH2) groups are reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. | [Uses]
Hydrophilic, homo-bifunctional linker, i.e. for the prep. of biotinylation reagents, for the prep. of dendrimers and for the prep. of macrocycles. | [reaction suitability]
reagent type: cross-linking reagent |
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