Formula |
C4H11NO2 |
IUPAC Name |
2-(2-aminoethoxy)ethanol |
Molecular Mass |
105.136 g·mol−1 |
Heat of Formation |
-376.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.92 ± 1.08 D |
Volume |
140.21 Å 3 |
Surface Area |
152.35 Å 2 |
HOMO Energy |
-9.66 ± 0.55 eV |
LUMO Energy |
1.96 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- .beta.-(.beta.-hydroxyethoxy)ethylamine
- .beta.-hydroxy-.beta.'-aminoethyl ether
- 1-amino-2-(2-hydroxyethoxy)ethane
- 2-(2-aminoethoxy)ethanol [un3055] [corrosive]
- 2-(2-hydroxyethoxy)ethylamine
- 2-amino-2'-hydroxydiethyl ether
- 2-aminoethoxyethanol
- 5-aminoethyl 2-hydroxyethyl ether
- 5-hydroxy-3-oxapentylamine
- beta-(beta-hydroxyethoxy)ethylamine
- beta-hydroxy-beta'-aminodiethyl ether
- beta-hydroxy-beta'-aminoethyl ether
- diethylene glycol amine
- diethylene glycol monoamine
- diethylene glycolamine
- diglycolamine
- ethanol, 2-(2-aminoethoxy)-
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CAS Number(s) |
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InChIKey |
GIAFURWZWWWBQT-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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