ChemicalBook--->CAS DataBase List--->929-75-9

929-75-9

929-75-9 Structure

929-75-9 Structure
IdentificationBack 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 PropertiesBack 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)
[InChI]

InChI=1S/C8H20N2O3/c9-1-3-11-5-7-13-8-6-12-4-2-10/h1-10H2
[InChIKey]

NIQFAJBKEHPUAM-UHFFFAOYSA-N
[SMILES]

O(CCOCCN)CCOCCN
[EPA Substance Registry System]

Ethanamine, 2,2'-[oxybis(2,1-ethanediyloxy)] bis-(929-75-9)
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)
GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H315-H318-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

37/38-41
[Safety Statements ]

26-39
[WGK Germany ]

3
[TSCA ]

TSCA listed
[HS Code ]

29221990
[Storage Class]

10 - Combustible liquids
[Hazard Classifications]

Eye Dam. 1
Skin Irrit. 2
STOT SE 3
Hazard InformationBack 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
Spectrum DetailBack Directory
[Spectrum Detail]

3,6,9-trioxaundecamethylenediamine(929-75-9)1HNMR
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