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Molecule
2-[[2-(Dimethylamino)Ethyl]Methylamino]Ethanol
CAS: 2212-32-0 · C7H18N2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 2212-32-0
- Molecular Formula
- C7H18N2O
- Molecular Mass
- 146.23 g/mol
Identifiers
CAS Registry Number
2212-32-0
SMILES
CN(C)CCN(C)CCO
InChI Key
LSYBWANTZYUTGJ-UHFFFAOYSA-N
InChI
InChI=1S/C7H18N2O/c1-8(2)4-5-9(3)6-7-10/h10H,4-7H2,1-3H3
Names and Synonyms
- 2-[[2-(Dimethylamino)Ethyl]Methylamino]Ethanol Systematic Name
- Ethanol, 2-[[2-(dimethylamino)ethyl]methylamino]- Synonym
- 2-[[2-(Dimethylamino)ethyl]methylamino]ethanol Synonym
- Dabco T Synonym
- N,N,N′-Trimethyl-N′-(hydroxyethyl)ethylenediamine Synonym
- N,N,N′-Trimethylaminoethyl ethanolamine Synonym
- Toyocat RX 5 Synonym
- RX 5 Synonym
- N-(Dimethylaminoethyl)-N-methylethanolamine Synonym
- Jeffcat Z 110 Synonym
- N,N,N′-Trimethyl-N′-(2-hydroxyethyl)ethylenediamine Synonym
- Kaolizer 28 Synonym
- N-(2-Dimethylaminoethyl)-N-methylethanolamine Synonym
- 2-(2-N,N-Dimethylaminoethyl-N-methylamino)ethanol Synonym
- Z 110 Synonym
- N,N,N′-Trimethyl-N′-(2-hydroxyethyl)-1,2-ethanediamine Synonym
- Lupragen N 400 Synonym
- 2-[[2-(Dimethylamino)ethyl](methyl)amino]ethan-1-ol Synonym
- Jeffcat ZR 110 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 146.23 g/mol | CAS Common Chemistry |
| 146.234 g/mol | RDKit | |
| Density | 0.90 g/cm³ | CAS Common Chemistry |
| 0.9044 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Canonical SMILES | OCCN(C)CCN(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H18N2O/c1-8(2)4-5-9(3)6-7-10/h10H,4-7H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=LSYBWANTZYUTGJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-[[2-(Dimethylamino)ethyl]methylamino]ethanol | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.71 Ų | RDKit |
| 26.25 Ų | chempirical lib | |
| LogP | -0.5279 | RDKit |
| Molar Refractivity | 43.136800000000015 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 146.141913196 g/mol | RDKit |
| Boiling Point | 84 °C @ 10 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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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.
External Resources
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MW = 146.23 g/mol; density = 0.900 g/mL. Edit any field — others recompute live.
