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Molecule
2-[2-(Dimethylamino)Ethoxy]Ethanol
CAS: 1704-62-7 · C6H15NO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 1704-62-7
- Molecular Formula
- C6H15NO2
- Molecular Mass
- 133.19 g/mol
Identifiers
CAS Registry Number
1704-62-7
SMILES
CN(C)CCOCCO
InChI Key
YSAANLSYLSUVHB-UHFFFAOYSA-N
InChI
InChI=1S/C6H15NO2/c1-7(2)3-5-9-6-4-8/h8H,3-6H2,1-2H3
Names and Synonyms
- 2-[2-(Dimethylamino)Ethoxy]Ethanol Systematic Name
- Ethanol, 2-[2-(dimethylamino)ethoxy]- Synonym
- 2-[2-(Dimethylamino)ethoxy]ethanol Synonym
- N,N-Dimethyldiglycolamine Synonym
- (N,N-Dimethylaminoethoxy)ethanol Synonym
- 2-(2-N,N-Dimethylaminoethoxy)ethanol Synonym
- Texacat ZR 70 Synonym
- 5-(Dimethylamino)-3-oxapentan-1-ol Synonym
- PC CAT NP 70 Synonym
- Kaolizer 26 Synonym
- PC CAT NP 170 Synonym
- Jeffcat ZR 70 Synonym
- ZR 70 Synonym
- NSC 3146 Synonym
- N,N-Dimethyl[2-(2-hydroxyethoxy)ethyl]amine Synonym
- Lupragen N 107 Synonym
- Toyocat RX 3 Synonym
- 2-(N,N-Dimethylaminoethoxy)ethanol Synonym
- Tegoamin DMEE Synonym
- DMAE-EO Synonym
- Niax DMEE Synonym
- N,N-Dimethyl-2-(2-aminoethoxy)ethanol Synonym
- Polycat 37 Synonym
- 2-[2-(Dimethylamino)ethoxy]ethan-1-ol Synonym
- PC 37 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 133.19 g/mol | CAS Common Chemistry |
| 133.191 g/mol | RDKit | |
| 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 |
| 32.47 Ų | chempirical lib | |
| LogP | -0.4431000000000002 | RDKit |
| -0.4431 | RDKit | |
| Molar Refractivity | 36.45879999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 133.11027872 g/mol | RDKit |
| Boiling Point | 89-90 °C @ 12 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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| 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.
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MW = 133.19 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H15NO2.
