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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 Mass:
133.19 g/mol
Names and Synonyms:
2-[2-(Dimethylamino)Ethoxy]Ethanol
Ethanol, 2-[2-(dimethylamino)ethoxy]-
2-[2-(Dimethylamino)ethoxy]ethanol
N,N-Dimethyldiglycolamine
(N,N-Dimethylaminoethoxy)ethanol
2-(2-N,N-Dimethylaminoethoxy)ethanol
Texacat ZR 70
5-(Dimethylamino)-3-oxapentan-1-ol
PC CAT NP 70
Kaolizer 26
PC CAT NP 170
Jeffcat ZR 70
ZR 70
NSC 3146
N,N-Dimethyl[2-(2-hydroxyethoxy)ethyl]amine
Lupragen N 107
Toyocat RX 3
2-(N,N-Dimethylaminoethoxy)ethanol
Tegoamin DMEE
DMAE-EO
Niax DMEE
N,N-Dimethyl-2-(2-aminoethoxy)ethanol
Polycat 37
2-[2-(Dimethylamino)ethoxy]ethan-1-ol
PC 37
Identifiers:
SMILES:
CN(C)CCOCCO
InChI:
InChI=1S/C6H15NO2/c1-7(2)3-5-9-6-4-8/h8H,3-6H2,1-2H3
Key Properties
Boiling Point
89-90 °C @ Press: 12 Torr
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
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8
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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 | 133.19 g/mol | CAS Common Chemistry |
| 133.191 g/mol | RDKit | |
| 133.11027872 g/mol | RDKit | |
| Boiling Point | 89-90 °C @ Press: 12 Torr | CAS Common Chemistry |
| Canonical SMILES | OCCOCCN(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H15NO2/c1-7(2)3-5-9-6-4-8/h8H,3-6H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=YSAANLSYLSUVHB-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-[2-(Dimethylamino)ethoxy]ethanol | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 32.7 Ų | RDKit |
| LogP | -0.4431000000000002 | RDKit |
| Molar Refractivity | 36.45879999999999 | RDKit |
