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Molecule
Polyethylene Glycol 2-Aminoethyl Ether
CAS: 32130-27-1 · C4H11NO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 32130-27-1
- Molecular Formula
- C4H11NO2
- Molecular Mass
- 105.14 g/mol
Identifiers
CAS Registry Number
32130-27-1
SMILES
NCCOCCO
InChI Key
GIAFURWZWWWBQT-UHFFFAOYSA-N
InChI
InChI=1S/C4H11NO2/c5-1-3-7-4-2-6/h6H,1-5H2
Names and Synonyms
- Polyethylene Glycol 2-Aminoethyl Ether Common Name
- Poly(oxy-1,2-ethanediyl), α-(2-aminoethyl)-ω-hydroxy- Synonym
- Polyethylene glycol monoethanolamine ether Synonym
- α-(2-Aminoethyl)-ω-hydroxypoly(oxyethylene) Synonym
- α-(Aminoethyl)-ω-hydroxy-poly(oxy-1,2-ethanediyl) Synonym
- α-Hydro-ω-(2-aminoethoxy)poly(oxy-1,2-ethanediyl) Synonym
- Polyethylene glycol 2-aminoethyl ether Synonym
- AEP 22 Synonym
- Polyoxyethylene monoamine Synonym
- Polyethylene glycol mono(2-aminoethyl) ether Synonym
- Mapeg 7 Synonym
- Monoamino-terminated polyethylene glycol Synonym
- α-Amino-ω-hydroxypolyoxyethylene Synonym
- Monoamine-terminated polyethylene glycol Synonym
- O-(2-Aminoethyl)polyethylene glycol Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 105.14 g/mol | CAS Common Chemistry |
| 105.13699999999999 g/mol | RDKit | |
| 105.137 g/mol | RDKit | |
| Canonical SMILES | OCCOCCN | CAS Common Chemistry |
| InChI | InChI=1S/C4H11NO2/c5-1-3-7-4-2-6/h6H,1-5H2 | CAS Common Chemistry |
| InChI Key | InChIKey=GIAFURWZWWWBQT-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Polyethylene glycol 2-aminoethyl ether | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 55.480000000000004 Ų | RDKit |
| 55.48 Ų | RDKit | |
| LogP | -1.0460000000000003 | RDKit |
| -1.046 | RDKit | |
| Molar Refractivity | 26.959199999999992 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 105.078978592 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 105.14 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C4H11NO2.
