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2,6-Dimethyl-4-Pyrimidinamine
CAS: 461-98-3 | C6H9N3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
461-98-3
Molecular Formula:
C6H9N3
Molecular Weight:
123.159 g/mol
Names and Synonyms:
2,6-Dimethyl-4-Pyrimidinamine
2,6-Dimethylpyrimidine-4-amine
NSC 21637
2,6-Dimethylpyrimidin-4-amine
2,6-Dimethyl-4-aminopyrimidine
2,6-Dimethyl-4-pyrimidinylamine
2,4-Dimethyl-6-aminopyrimidine
Kyanmethine
Kyanmethin
Cyanomethine
Cyanmethine
6-Amino-2,4-dimethylpyrimidine
4-Amino-2,6-dimethylpyrimidine
2,6-Dimethyl-4-pyrimidinamine
Pyrimidine, 4-amino-2,6-dimethyl-
4-Pyrimidinamine, 2,6-dimethyl-
Identifiers:
SMILES:
Cc1cc(=N)[nH]c(C)n1
InChI:
InChI=1S/C6H9N3/c1-4-3-6(7)9-5(2)8-4/h3H,1-2H3,(H2,7,8,9)
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 123.16 g/mol | Legacy Database |
| cas-canonical-smile | N=1C(=NC(=CC1N)C)C None | Legacy Database |
| cas-inchi | InChI=1S/C6H9N3/c1-4-3-6(7)9-5(2)8-4/h3H,1-2H3,(H2,7,8,9) None | Legacy Database |
| cas-inchi-key | InChIKey=BJJDXAFKCKSLTE-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 183 °C None | Legacy Database |
| cas-name | 2,6-Dimethyl-4-pyrimidinamine None | Legacy Database |
| LogP | 0.50601 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 123.159 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 123.07964728799999 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 52.53 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 33.916399999999996 | RDKit |
