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Dimethylamine
CAS: 124-40-3 | C2H7N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
124-40-3
Molecular Formula:
C2H7N
Molecular Mass:
45.09 g/mol
Names and Synonyms:
Dimethylamine
Methanamine, N-methyl-
Dimethylamine
N-Methylmethanamine
N,N-Dimethylamine
NSC 8650
Identifiers:
SMILES:
CNC
InChI:
InChI=1S/C2H7N/c1-3-2/h3H,1-2H3
Key Properties
Boiling Point
6.8 °C
CAS Common Chemistry
Melting Point
-92.2 °C
CAS Common Chemistry
Density
0.68 g/cm³
CAS Common Chemistry
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 45.09 g/mol | CAS Common Chemistry |
| 45.085 g/mol | RDKit | |
| 45.057849223999995 g/mol | RDKit | |
| Density | 0.68 g/cm³ | CAS Common Chemistry |
| 0.6804 g/cm3 @ Temp: 0 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Dimethylamine | CAS Common Chemistry |
| Boiling Point | 6.8 °C | CAS Common Chemistry |
| Canonical SMILES | N(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C2H7N/c1-3-2/h3H,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ROSDSFDQCJNGOL-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -92.2 °C | CAS Common Chemistry |
| Name | Dimethylamine | CAS Common Chemistry |
| Heavy Atom Count | 3 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 12.03 Ų | RDKit |
| LogP | -0.1644000000000001 | RDKit |
| Molar Refractivity | 14.983700000000002 | RDKit |
