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2,3-Dimethyl-5-Ethylpyrazine
CAS: 15707-34-3 | C8H12N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
15707-34-3
Molecular Formula:
C8H12N2
Molecular Mass:
136.20 g/mol
Names and Synonyms:
2,3-Dimethyl-5-Ethylpyrazine
Pyrazine, 5-ethyl-2,3-dimethyl-
5-Ethyl-2,3-dimethylpyrazine
2,3-Dimethyl-6-ethylpyrazine
2,3-Dimethyl-5-ethylpyrazine
2-Ethyl-5,6-dimethylpyrazine
Identifiers:
SMILES:
CCc1cnc(C)c(C)n1
InChI:
InChI=1S/C8H12N2/c1-4-8-5-9-6(2)7(3)10-8/h5H,4H2,1-3H3
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 136.20 g/mol | CAS Common Chemistry |
| 136.19799999999998 g/mol | RDKit | |
| 136.100048384 g/mol | RDKit | |
| Canonical SMILES | N=1C=C(N=C(C1C)C)CC | CAS Common Chemistry |
| InChI | InChI=1S/C8H12N2/c1-4-8-5-9-6(2)7(3)10-8/h5H,4H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=CIBKSMZEVHTQLG-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2,3-Dimethyl-5-ethylpyrazine | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 25.78 Ų | RDKit |
| LogP | 1.65584 | RDKit |
| Molar Refractivity | 40.88400000000001 | RDKit |
