Back to Search
Molecule
Ethylmethylamine
CAS: 624-78-2 · C3H9N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 624-78-2
- Molecular Formula
- C3H9N
- Molecular Mass
- 59.11 g/mol
Identifiers
CAS Registry Number
624-78-2
SMILES
CCNC
InChI Key
LIWAQLJGPBVORC-UHFFFAOYSA-N
InChI
InChI=1S/C3H9N/c1-3-4-2/h4H,3H2,1-2H3
Names and Synonyms
- Ethylmethylamine Synonym
- Ethanamine, N-methyl- Synonym
- Ethylamine, N-methyl- Synonym
- N-Methylethanamine Synonym
- N-Methylethylamine Synonym
- Ethylmethylamine Synonym
- Methylethylamine Synonym
- Methylaminoethane Synonym
- N-Methyl-N-ethylamine Synonym
- N-Ethylmethylamine Synonym
- NMEA Synonym
- N-Ethyl-N-methylamine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 59.11 g/mol | CAS Common Chemistry |
| 59.111999999999995 g/mol | RDKit | |
| 59.112 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Ethylmethylamine | CAS Common Chemistry |
| Boiling Point | 36.5 °C | CAS Common Chemistry |
| Canonical SMILES | N(C)CC | CAS Common Chemistry |
| InChI | InChI=1S/C3H9N/c1-3-4-2/h4H,3H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=LIWAQLJGPBVORC-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 190-195 °C | CAS Common Chemistry |
| Name | N-Ethyl-N-methylamine | CAS Common Chemistry |
| Ethylmethylamine | CAS Common Chemistry | |
| Heavy Atom Count | 4 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 12.03 Ų | RDKit |
| LogP | 0.22569999999999996 | RDKit |
| 0.2257 | RDKit | |
| Molar Refractivity | 19.6007 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 59.073499288 g/mol | RDKit |
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 = 59.11 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C3H9N.
