Back to Search
2-[2-(Dimethylamino)Ethoxy]Ethanol
CAS: 1704-62-7 | C6H15NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1704-62-7
Molecular Formula:
C6H15NO2
Molecular Weight:
133.191 g/mol
Names and Synonyms:
2-[2-(Dimethylamino)Ethoxy]Ethanol
PC 37
2-[2-(Dimethylamino)ethoxy]ethan-1-ol
Polycat 37
N,N-Dimethyl-2-(2-aminoethoxy)ethanol
Niax DMEE
DMAE-EO
Tegoamin DMEE
2-(N,N-Dimethylaminoethoxy)ethanol
Toyocat RX 3
Lupragen N 107
N,N-Dimethyl[2-(2-hydroxyethoxy)ethyl]amine
NSC 3146
ZR 70
Jeffcat ZR 70
PC CAT NP 170
Kaolizer 26
PC CAT NP 70
5-(Dimethylamino)-3-oxapentan-1-ol
Texacat ZR 70
2-(2-N,N-Dimethylaminoethoxy)ethanol
(N,N-Dimethylaminoethoxy)ethanol
N,N-Dimethyldiglycolamine
2-[2-(Dimethylamino)ethoxy]ethanol
Ethanol, 2-[2-(dimethylamino)ethoxy]-
Identifiers:
SMILES:
CN(C)CCOCCO
InChI:
InChI=1S/C6H15NO2/c1-7(2)3-5-9-6-4-8/h8H,3-6H2,1-2H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
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 |
|---|
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| cas-canonical-smile | OCCOCCN(C)C None | Legacy Database |
| molecular_mass | 133.19 g/mol | Legacy Database |
| cas-boiling-point | 89-90 °C @ Press: 12 Torr None | Legacy Database |
| LogP | -0.4431000000000002 | RDKit |
| cas-inchi | InChI=1S/C6H15NO2/c1-7(2)3-5-9-6-4-8/h8H,3-6H2,1-2H3 None | Legacy Database |
| cas-inchi-key | InChIKey=YSAANLSYLSUVHB-UHFFFAOYSA-N None | Legacy Database |
| cas-name | 2-[2-(Dimethylamino)ethoxy]ethanol None | Legacy Database |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 133.191 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 133.11027872 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 5 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 32.7 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 36.45879999999999 | RDKit |
