Back to Search
Molecule
Diethylaminoethyl Methacrylate
CAS: 105-16-8 · C10H19NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 105-16-8
- Molecular Formula
- C10H19NO2
- Molecular Mass
- 185.27 g/mol
Identifiers
CAS Registry Number
105-16-8
SMILES
C=C(C)C(=O)OCCN(CC)CC
InChI Key
SJIXRGNQPBQWMK-UHFFFAOYSA-N
InChI
InChI=1S/C10H19NO2/c1-5-11(6-2)7-8-13-10(12)9(3)4/h3,5-8H2,1-2,4H3
Names and Synonyms
- Diethylaminoethyl Methacrylate Common Name
- 2-Propenoic acid, 2-methyl-, 2-(diethylamino)ethyl ester Synonym
- Methacrylic acid, 2-(diethylamino)ethyl ester Synonym
- Daktose B Synonym
- Diethylaminoethyl methacrylate Synonym
- β-(Diethylamino)ethyl methacrylate Synonym
- N,N-Diethylaminoethyl methacrylate Synonym
- 2-Diethylaminoethyl methacrylate Synonym
- 2-(N,N-Diethylamino)ethyl methacrylate Synonym
- β-(N,N-Diethylamino)ethyl methacrylate Synonym
- [2-(Methacryloyloxy)ethyl]diethylamine Synonym
- Light Ester DE Synonym
- NSC 14490 Synonym
- Polydeam Synonym
- GE 710 Synonym
- Diethyl[2-(methacryloyloxy)ethyl]amine Synonym
- Ageflex FM 2PTZ Synonym
- Acryester DE Synonym
- 2-(Diethylamino)ethyl 2-methylprop-2-enoate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 185.27 g/mol | CAS Common Chemistry |
| 185.26699999999997 g/mol | RDKit | |
| 185.267 g/mol | RDKit | |
| Density | 0.98 g/cm³ | CAS Common Chemistry |
| 0.98 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Canonical SMILES | O=C(OCCN(CC)CC)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H19NO2/c1-5-11(6-2)7-8-13-10(12)9(3)4/h3,5-8H2,1-2,4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=SJIXRGNQPBQWMK-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Diethylaminoethyl methacrylate | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 29.54 Ų | RDKit |
| 29.31 Ų | chempirical lib | |
| LogP | 1.4475 | RDKit |
| Molar Refractivity | 53.561000000000035 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.7 | RDKit |
| Exact Mass | 185.141578848 g/mol | RDKit |
| Boiling Point | 49 °C @ 0.30 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 185.27 g/mol; density = 0.980 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H19NO2.
