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N,N-Dimethylethylamine
CAS: 598-56-1 | C4H11N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
598-56-1
Molecular Formula:
C4H11N
Molecular Weight:
73.139 g/mol
Names and Synonyms:
N,N-Dimethylethylamine
Synonym
Ethanamine, N,N-dimethyl-
Synonym
Ethylamine, N,N-dimethyl-
Synonym
N,N-Dimethylethanamine
Synonym
Dimethylethylamine
Synonym
N,N-Dimethylethylamine
Synonym
Methanamine, N-ethyl-N-methyl-
Synonym
N-Ethyldimethylamine
Synonym
N,N-Dimethylaminoethane
Synonym
DMEA
Synonym
Identifiers:
SMILES:
CCN(C)C
InChI:
InChI=1S/C4H11N/c1-4-5(2)3/h4H2,1-3H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 73.14 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/N,N-Dimethylethylamine None | Legacy Database |
| cas-boiling-point | 36.5 °C None | Legacy Database |
| cas-canonical-smile | N(C)(C)CC None | Legacy Database |
| cas-inchi | InChI=1S/C4H11N/c1-4-5(2)3/h4H2,1-3H3 None | Legacy Database |
| cas-inchi-key | InChIKey=DAZXVJBJRMWXJP-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | -140 °C None | Legacy Database |
| cas-name | Dimethylethylamine None | Legacy Database |
| wikipedia-name | N,N-Dimethylethylamine None | Legacy Database |
| LogP | 0.5679 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 73.139 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 73.08914935199999 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 5 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 1 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 3.24 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 24.22799999999999 | RDKit |