Polyethylene glycol 2-aminoethyl ether
Properties
- Molecular formula
- C4H11NO2
- Molar mass
- 105.14 g/mol
- Exact mass
- 105.0790 Da
- Density
- 1.05 g/mL (at 25 °C)
- Melting point
- −16 °C
- Boiling point
- 220 °C
- Flash point
- 126 °C
- Water solubility
- miscible
- logP
- -1.05Crippen estimate
- Polar surface area
- 55.5 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 4
Hazards
Danger
- H290 May be corrosive to metals49.3% of notifiers
- H314 Causes severe skin burns and eye damage98.9% of notifiers
- H318 Causes serious eye damage85.8% of notifiers
Aggregated from 897 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P234, P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P390, P405, P406, P501
Identifiers
CAS number
32130-27-1SMILES
NCCOCCOInChIKey
GIAFURWZWWWBQT-UHFFFAOYSA-NInChI
InChI=1S/C4H11NO2/c5-1-3-7-4-2-6/h6H,1-5H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
13 names · show all
- Poly(oxy-1,2-ethanediyl), α-(2-aminoethyl)-ω-hydroxy-
- Polyethylene glycol monoethanolamine ether
- α-(2-Aminoethyl)-ω-hydroxypoly(oxyethylene)
- α-(Aminoethyl)-ω-hydroxy-poly(oxy-1,2-ethanediyl)
- α-Hydro-ω-(2-aminoethoxy)poly(oxy-1,2-ethanediyl)
- AEP 22
- Polyoxyethylene monoamine
- Polyethylene glycol mono(2-aminoethyl) ether
- Mapeg 7
- Monoamino-terminated polyethylene glycol
- α-Amino-ω-hydroxypolyoxyethylene
- Monoamine-terminated polyethylene glycol
- O-(2-Aminoethyl)polyethylene glycol
Work with Polyethylene glycol 2-aminoethyl ether
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
14-Amino-3,6,9,12-tetraoxatetradecan-1-ol34188-11-994 % similar
Amino-PEG6-alcohol39160-70-894 % similar
2-[2-(2-Aminoethoxy)ethoxy]ethanol6338-55-294 % similar
2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethanol86770-74-394 % similar
Diethylene glycol111-46-665 % similar
2-Aminoethyl ether2752-17-265 % similar
Triethylene glycol112-27-661 % similar
Tetraethylene glycol112-60-761 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds