Back to Search
2-Amino-4,6-Dimethylpyridine
CAS: 5407-87-4 | C7H10N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
5407-87-4
Molecular Formula:
C7H10N2
Molecular Mass:
122.17 g/mol
Names and Synonyms:
2-Amino-4,6-Dimethylpyridine
2-Pyridinamine, 4,6-dimethyl-
2,4-Lutidine, 6-amino-
4,6-Dimethyl-2-pyridinamine
6-Amino-2,4-lutidine
2-Amino-4,6-dimethylpyridine
4,6-Dimethyl-2-aminopyridine
(4,6-Dimethylpyridin-2-yl)amine
NSC 10731
NSC 176164
BYK 205516
Identifiers:
SMILES:
Cc1cc(C)nc(N)c1
InChI:
InChI=1S/C7H10N2/c1-5-3-6(2)9-7(8)4-5/h3-4H,1-2H3,(H2,8,9)
Key Properties
Melting Point
60-62 °C @ Solvent: Diethyl ether, Ligroine
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 | 122.17 g/mol | CAS Common Chemistry |
| 122.171 g/mol | RDKit | |
| 122.08439831999999 g/mol | RDKit | |
| Canonical SMILES | N=1C(N)=CC(=CC1C)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H10N2/c1-5-3-6(2)9-7(8)4-5/h3-4H,1-2H3,(H2,8,9) | CAS Common Chemistry |
| InChI Key | InChIKey=BRBUBVKGJRPRRD-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 60-62 °C @ Solvent: Diethyl ether, Ligroine | CAS Common Chemistry |
| Name | 2-Amino-4,6-dimethylpyridine | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 38.91 Ų | RDKit |
| LogP | 1.28064 | RDKit |
| Molar Refractivity | 38.123400000000004 | RDKit |
