Back to Search
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 Weight:
59.111999999999995 g/mol
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
Identifiers:
SMILES:
CCNC
InChI:
InChI=1S/C3H9N/c1-3-4-2/h4H,3H2,1-2H3
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
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 59.111999999999995 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 59.073499288 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 4 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 1 count | RDKit |
Hydrogen Bond Donors | 1 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 | 12.03 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 0.22569999999999996 | RDKit |
molecular_mass | 59.11 g/mol | Legacy Database |
wikipedia_url | https://en.wikipedia.org/wiki/Ethylmethylamine None | Legacy Database |
cas-boiling-point | 36.5 °C None | Legacy Database |
cas-canonical-smile | N(C)CC None | Legacy Database |
cas-inchi | InChI=1S/C3H9N/c1-3-4-2/h4H,3H2,1-2H3 None | Legacy Database |
cas-inchi-key | InChIKey=LIWAQLJGPBVORC-UHFFFAOYSA-N None | Legacy Database |
cas-melting-point | 190-195 °C None | Legacy Database |
cas-name | N-Ethyl-N-methylamine None | Legacy Database |
wikipedia-name | Ethylmethylamine None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 19.6007 | RDKit |