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Molecule
Dimethylaminoethyl Acrylate
CAS: 2439-35-2 · C7H13NO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2439-35-2
- Molecular Formula
- C7H13NO2
- Molecular Mass
- 143.19 g/mol
Identifiers
CAS Registry Number
2439-35-2
SMILES
C=CC(=O)OCCN(C)C
InChI Key
DPBJAVGHACCNRL-UHFFFAOYSA-N
InChI
InChI=1S/C7H13NO2/c1-4-7(9)10-6-5-8(2)3/h4H,1,5-6H2,2-3H3
Names and Synonyms
- Dimethylaminoethyl Acrylate Synonym
- [2-(Acryloyloxy)ethyl]dimethylamine Synonym
- 2-Propenoic acid, 2-(dimethylamino)ethyl ester Synonym
- Acrylic acid, 2-(dimethylamino)ethyl ester Synonym
- Dimethylaminoethyl acrylate Synonym
- 2-(Dimethylamino)ethyl acrylate Synonym
- N,N-Dimethylaminoethyl acrylate Synonym
- DMAEA Synonym
- NSC 20952 Synonym
- Acryloyloxyethyldimethylamine Synonym
- Norsocryl ADAME Synonym
- ADAME Synonym
- Aron DA Synonym
- 2-(Dimethylamino)ethyl prop-2-enoate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 143.19 g/mol | CAS Common Chemistry |
| 143.18599999999998 g/mol | RDKit | |
| 143.186 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Dimethylaminoethyl_acrylate | CAS Common Chemistry |
| Canonical SMILES | O=C(OCCN(C)C)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C7H13NO2/c1-4-7(9)10-6-5-8(2)3/h4H,1,5-6H2,2-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=DPBJAVGHACCNRL-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Dimethylaminoethyl acrylate | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 29.54 Ų | RDKit |
| 29.31 Ų | chempirical lib | |
| LogP | 0.2771999999999999 | RDKit |
| 0.2772 | RDKit | |
| Molar Refractivity | 39.71000000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5714 | RDKit |
| 0.57 | chempirical lib | |
| Exact Mass | 143.094628656 g/mol | RDKit |
| Boiling Point | 59.5-61.5 °C @ 11 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
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MW = 143.19 g/mol. Edit any field — others recompute live.
Related
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