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2-[2-(2-Methoxyethoxy)Ethoxy]Ethanamine
CAS: 74654-07-2 | C7H17NO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
74654-07-2
Molecular Formula:
C7H17NO3
Molecular Mass:
163.22 g/mol
Names and Synonyms:
2-[2-(2-Methoxyethoxy)Ethoxy]Ethanamine
Ethanamine, 2-[2-(2-methoxyethoxy)ethoxy]-
Ethylamine, 2-[2-(2-methoxyethoxy)ethoxy]-
2-[2-(2-Methoxyethoxy)ethoxy]ethanamine
3,6,9-Trioxa-1-aminodecane
2-[2-(2-Methoxyethoxy)ethoxy]ethylamine
Tri(ethylene glycol) methyl ether amine
1-[2-(2-Aminoethoxy)ethoxy]-2-methoxyethane
2-(2-(2-Methoxyethoxy)ethoxy)ethan-1-amine
Identifiers:
SMILES:
COCCOCCOCCN
InChI:
InChI=1S/C7H17NO3/c1-9-4-5-11-7-6-10-3-2-8/h2-8H2,1H3
Key Properties
Boiling Point
106 °C @ Press: 11 Torr
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| 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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 163.22 g/mol | CAS Common Chemistry |
| 163.21699999999998 g/mol | RDKit | |
| 163.120843404 g/mol | RDKit | |
| Boiling Point | 106 °C @ Press: 11 Torr | CAS Common Chemistry |
| Canonical SMILES | O(C)CCOCCOCCN | CAS Common Chemistry |
| InChI | InChI=1S/C7H17NO3/c1-9-4-5-11-7-6-10-3-2-8/h2-8H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=OKUWOEKJQRUMBW-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-[2-(2-Methoxyethoxy)ethoxy]ethanamine | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 8 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 53.71 Ų | RDKit |
| LogP | -0.3752999999999988 | RDKit |
| Molar Refractivity | 42.56840000000001 | RDKit |
